Publications Prof. Dr. Grimme

2017    2016    2015    2014    2013    2012    2011    2010    2009   2008   2007   2006   2005   2004   2003   2002   2001   2000   1999   1998   1997   1996   1995   1994   1993   1992

2017

433. S. Grimme, C. Bannwarth, P. Shushkov, A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86), J. Chem. Theory Comput. (2017), 13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118
432. L. Tebben, C. Mück-Lichtenfeld, Gustavo Fernández, S. Grimme, Armido Studer, From Additivity to Cooperativity in Chemistry: Can Cooperativity Be Measured?, Chem. Eur. J. (2017), 23, 5864-5873. DOI: 10.1002/chem.201604651
431. C. A. Bauer, A. Hansen, S. Grimme, The Fractional Occupation Number Weighted Density as a Versatile Analysis Tool for Molecules with a Complicated Electronic Structure, Chem. Eur. J. (2017), 23, 6150-6164. DOI: 10.1002/chem.201604682
430. S. Ehrlich, Andreas H. Göller, S. Grimme, Towards full Quantum-Mechanics-based Protein–Ligand Binding Affinities, ChemPhysChem (2017), 18, 898-905. DOI: 10.1002/cphc.201700082
429. L. E. Longobardi, P. Zatsepin, R. Korol, L. Liu, S. Grimme, D. W. Stephan, Reactions of Boron-Derived Radicals with Nucleophiles, J. Am. Chem. Soc. (2017), 139, 426-435. DOI: 10.1021/jacs.6b11190
428. N. Struch, C. Bannwarth, T. K. Ronson, Y. Lorenz, B. Mienert, N. Wagner, M. Engeser, E. Bill, R. Puttreddy, K. Rissanen, J. Beck, S. Grimme, J. R. Nitschke, A. Lützen, An Octanuclear Metallosupramolecular Cage Designed To Exhibit Spin-Crossover Behavior, Angew. Chem. Int. Ed. (2017), 56, 4930-4935. DOI: 10.1002/anie.201700832
427. K.-Y. Ye, M. Bursch, Z.-W. Qu, C. G. Daniliuc, S. Grimme, G. Kehr, G. Erker, Reversible formylborane/SO2 coupling at a frustrated Lewis pair framework, Chem. Commun. (2017), 53, 633-635. DOI: 10.1039/c6cc07071j
426. T. I. Burganov, N. A. Zhukova, V. A. Mamedov, C. Bannwarth, S. Grimme, S. A. Katsyuba, Benzimidazolylquinoxalines: novel fluorophores with tuneable sensitivity to solvent effects, Phys. Chem. Chem. Phys. (2017), 19, 6095-6104. DOI: 10.1039/c6cp06658e

Top


2016

425. S. Frömel, C. G. Daniliuc, C. Bannwarth, S. Grimme, K. Bussmann, G. Kehr, G. Erker, Indirect synthesis of a pair of formal methane activation products at a phosphane/borane frustrated Lewis pair, Dalton Trans. (2016), 45, 19230-19233. DOI: 10.1039/c6dt04206f
424. T. Heurich, V. Nesterov, G. Schnakenburg, Z.-W. Qu, S. Grimme, K. Hazin, D. P. Gates, M. Engeser, R. Streubel, Strong Evidence of a Phosphanoxyl Complex: Formation, Bonding, and Reactivity of Ligated Phosphorus Analogues of Nitroxides, Angew. Chem. Int. Ed. (2016), 55, 14439-14443. DOI: 10.1002/anie.201608169
423. A. C. McQuilken, Q. Minh Dao, A. J. P. Cardenas, J. A. Bertke, S. Grimme, T. H. Warren, A Frustrated and Confused Lewis Pair, Angew. Chem. Int. Ed. (2016), 55, 14335-14339. DOI: 10.1002/anie.201608968
422. W. Ratzke, L. Schmitt, H. Matsuoka, C. Bannwarth, M. Retegan, S. Bange, P. Klemm, F. Neese, S. Grimme, O. Schiemann, J. M. Lupton, S. Höger, Effect of Conjugation Pathway in Metal-Free Room-Temperature Dual Singlet–Triplet Emitters for Organic Light-Emitting Diodes, J. Phys. Chem. Lett. (2016), 7, 4802-4808. DOI: 10.1021/acs.jpclett.6b01907
421. V. Ásgeirsson, C. A. Bauer, S. Grimme, Unimolecular decomposition pathways of negatively charged nitriles by ab initio molecular dynamics, Phys. Chem. Chem. Phys. (2016), 18, 31017-31026. DOI: 10.1039/c6cp06180j
420. K.-Y. Ye, G. Kehr, C. G. Daniliuc, L. Liu, S. Grimme, G. Erker, Coupling of Carbon Monoxide with Nitrogen Monoxide at a Frustrated Lewis Pair Template, Angew. Chem. Int. Ed. (2016), 55, 9216-9219. DOI: 10.1002/anie.201603760
419. T. Özgün, K. Bergander, L. Liu, C. G. Daniliuc, S. Grimme, G. Kehr, G. Erker, A Frustrated Phosphane–Borane Lewis Pair and Hydrogen: A Kinetics Study, Chem. Eur. J. (2016), 22, 11958-11961. DOI: 10.1002/chem.201603050
418. A. F. G. Maier, S. Tussing, T. Schneider, U. Flörke, Z.-W. Qu, S. Grimme, J. Paradies, Frustrated Lewis Pair Catalyzed Dehydrogenative Oxidation of Indolines and Other Heterocycles, Angew. Chem. Int. Ed. (2016) 55, 12219-12223. DOI: 10.1002/anie.201606426
417. X. Tao, G. Kehr, X. Wang, C. G. Daniliuc, S. Grimme, G. Erker, Rapid Dihydrogen Cleavage by Persistent Nitroxide Radicals under Frustrated Lewis Pair Conditions, Chem. Eur. J. (2016), 22, 9504-9507. DOI: 10.1002/chem.201602058
416. T. Heurich, Z.-W. Qu, S. Nožinović, G. Schnakenburg, H. Matsuoka, S. Grimme, O. Schiemann, R. Streubel, Synthesis and Rearrangement of P-Nitroxyl-Substituted PIII and PV Phosphanes: A Combined Experimental and Theoretical Case Study, Chem. Eur. J. (2016), 22, 10102-10110. DOI: 10.1002/chem.201504900
415. A. Lefranc, Z.-W. Qu, S. Grimme, M. Oestreich, Hydrogenation and Transfer Hydrogenation Promoted by Tethered Ru–S Complexes: From Cooperative Dihydrogen Activation to Hydride Abstraction/Proton Release from Dihydrogen Surrogates, Chem. Eur. J. (2016), 22, 10009-10016. DOI: 10.1002/chem.201600386
414. M. Hamdaoui, M. Ney, V. Sarda, L. Karmazin, C. Bailly, N. Sieffert, S. Dohm, A. Hansen, S. Grimme, J.-P. Djukic, Evidence of a Donor-Acceptor (Ir–H)→SiR3 Interaction in a Trapped Ir(III) Silane Catalytic Intermediate, Organometallics (2016), 35, 2207-2223. DOI: 10.1021/acs.organomet.6b00248
413. S. Grimme, M. Steinmetz, A computationally efficient double hybrid density functional based on the random phase approximation, Phys. Chem. Chem. Phys. (2016), 18, 20926-20937. DOI: 10.1039/c5cp06600j
412. R. Sure, S. Grimme, Halogen bonded supramolecular capsules: a challenging test case for quantum chemical methods, Chem. Commun. (2016), 52, 9893-9896. DOI: 10.1039/c6cc03664c
411. S. Grimme, C. Bannwarth, Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB), J. Chem. Phys. (2016), 145, 054103. DOI: 10.1063/1.4959605
410. J. G. Brandenburg, S. Grimme, Organic crystal polymorphism: a benchmark for dispersion-corrected mean-field electronic structure methods, Acta Cryst. (2016), B72, 502-513. DOI: 10.1107/S2052520616007885
409. A. M. Reilly, R. I. Cooper, C. S. Adjiman, S. Bhattacharya, A. D. Boese, J. G. Brandenburg, P. J. Bygrave, R. Bylsma, J. E. Campbell, R. Car, D. H. Case, R. Chadha, J. C. Cole, K. Cosburn, H. M. Cuppen, F. Curtis, G. M. Day, R. A. DiStasio Jr, A. Dzyabchenko, B. P. van Eijck, D. M. Elking, J. A. van den Ende, J. C. Facelli, M. B. Ferraro, L. Fusti-Molnar, C.-. Gatsiou, T. S. Gee, R. de Gelder, L. M. Ghiringhelli, H. Goto, S. Grimme, R. Guo, D. W. M. Hofmann, J. Hoja, R. K. Hylton, L. Iuzzolino, W. Jankiewicz, D. T. de Jong, J. Kendrick, N. J. J. de Klerk, H.-Y. Ko, L. N. Kuleshova, X. Li, S. Lohani, F. J. J. Leusen, A. M. Lund, J. Lv, Y. Ma, N. Marom, A. E. Masunov, P. McCabe, D. P. McMahon, H. Meekes, M. P. Metz, A. J. Misquitta, S. Mohamed, B. Monserrat, R. J. Needs, M. A. Neumann, J. Nyman, S. Obata, H. Oberhofer, A. R. Oganov, A. M. Orendt, G. I. Pagola, C. C. Pantelides, C. J. Pickard, R. Podeszwa, L. S. Price, S. L. Price, A. Pulido, M. G. Read, K. Reuter, E. Schneider, C. Schober, G. P. Shields, P. Singh, I. J. Sugden, K. Szalewicz, C. R. Taylor, A. Tkatchenko, M. E. Tuckerman, F. Vacarro, M. Vasileiadis, A. Vazquez-Mayagoitia, L. Vogt, Y. Wang, R. E. Watson, G. A. de Wijs, J. Yang, Q. Zhu, C. R. Grooma,
Report on the sixth blind test of organic crystal structure prediction methods, Acta Cryst. (2016), B72, 439-459. DOI: 10.1107/S2052520616007447
408. J. P. Gölz, Y. NejatyJahromy, M. Bauer, A. Muhammad, G. Schnakenburg, S. Grimme, O. Schiemann, D. Menche, Design, Synthesis, EPR-Studies and Conformational Bias of Novel Spin-Labeled DCC-Analogues for the Highly Regioselective Labeling of Aliphatic and Aromatic Carboxylic Acids, Chem. Eur. J. (2016), 22, 9591-9598. DOI: 10.1002/chem.201600528
407. D. Schwarz G. Henriques, K. Zimmer, S. Klare, A. Meyer, E. Rojo-Wiechel, M. Bauer, R. Sure, S. Grimme, O. Schiemann, R. A. Flowers II, A. Gansäuer, Highly Active Titanocene Catalysts for Epoxide Hydrosilylation: Synthesis, Theory, Kinetics, EPR Spectroscopy, Angew. Chem. Int. Ed. (2016), 55, 7671-7675. DOI: 10.1002/anie.201601242
406. M. Allan, K. Regeta, J. D. Gorfinkiel, Z. Mašín, S. Grimme, C. Bannwarth, Recent research directions in Fribourg: nuclear dynamics in resonances revealed by 2-dimensional EEL spectra, electron collisions with ionic liquids and electronic excitation of pyrimidine, Eur. Phys. J. D (2016), 70, 123. DOI: 10.1140/epjd/e2016-70153-2
405. T. Wang, L. Liu, S. Grimme, C. G. Daniliuc, G. Kehr, G. Erker, Cyclic Amine/Borane Lewis Pairs by the Reaction of N,N-Diallylaniline with Lancaster´s H2B-C6F5 Reagent, Chem. Asian J. (2016), 11, 1394-1399. DOI: 10.1002/asia.201600060
404. M. Masnyk, A. Butkiewicz, M. Górecki, R. Luboradzki, C. Bannwarth, S. Grimme, J. Frelek, Synthesis and Comprehensive Structural and Chiroptical Characterization of Enones Derived from (–)-α-Santonin by Experiment and Theory, J. Org. Chem. (2016), 81, 4588-4600. DOI:10.1021/acs.joc.6b00416
403. J. G. Brandenburg, E. Caldeweyher, S. Grimme, Screened exchange hybrid density functional for accurate and efficient structures and interaction energies, Phys. Chem. Chem. Phys. (2016), 18, 15519-15523. DOI: 10.1039/c6cp01697a
402. C. A. Bauer, S. Grimme, How to Compute Electron Ionization Mass Spectra from First Principles, J. Phys. Chem. A (2016), 120, 3755-3766. DOI: 10.1021/acs.jpca.6b02907
401. T. Özgün, K.-Y. Ye, C. G. Daniliuc, B. Wibbeling, L. Liu, S. Grimme, G. Kehr, G. Erker, Why Does the Intramolecular Trimethylene-Bridged Frustrated Lewis Pair Mes2PCH2CH2CH2B(C6F5)2 Not Activate Dihydrogen?, Chem. Eur. J. (2016), 22, 5988-5995. DOI: 10.1002/chem.201505200
400. S. Grimme, A. Hansen, J. G. Brandenburg, C. Bannwarth, Dispersion-Corrected Mean-Field Electronic Structure Methods, Chem. Rev. (2016), 116, 5105-5154. DOI: 10.1021/acs.chemrev.5b00533
399. C. Bannwarth, J. Seibert, S. Grimme, Electronic Circular Dichroism of [16]Helicene With Simplified TD-DFT: Beyond the Single Structure Approach, CHIRALITY (2016), 28, 365-369. DOI: 10.1002/chir.22594
398. R. Sure, J. G. Brandenburg, S. Grimme, Small Atomic Orbital Basis Set First-Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources, ChemistryOpen (2016), 5, 94-109. DOI: 10.1002/open.201500192
397. C. Honacker, Z.-W. Qu, J. Tannert, M. Layh, A. Hepp, S. Grimme, W. Uhl, Functionalized alkynyl-chlorogermanes: hydrometallation, Ge-Cl bond activation, Ge-H bond formation and chlorine-tert-butyl exchange via a transient germyl cation, Dalton Trans. (2016), 45, 6159-6174. DOI: 10.1039/c5dt03918e
396. S. Tamke, Z.-W. Qu, N. A. Sitte, U. Flörke, S. Grimme, J. Paradies, Frustrated Lewis Pair-Catalyzed Cycloisomerization of 1,5-Enynes via a 5-endo-dig Cyclization/Protodeborylation Sequence, Angew. Chem. Int. Ed. (2016), 55, 4336-4339. DOI: 10.1002/anie.201511921
395. C. Schweez, P. Shushkov, S. Grimme, S. Höger, Synthesis and Dynamics of Nanosized Phenylene-Ethynylene-Butadiynylene Rotaxanes and the Role of Shape Persistence, Angew. Chem. Int. Ed. (2016), 55, 3328-3333. DOI: 10.1002/anie.201509702
394. L. E. Longobardi, L. Liu, S. Grimme, D. W. Stephan, Stable Borocyclic Radicals via Frustrated Lewis Pair Hydrogenations, J. Am. Chem. Soc. (2016), 138, 2500-2503. DOI:10.1021/jacs.5b12823
393. E. I. Musina, A. V. Shamsieva, I. D. Strelnik, T. P. Gerasimova, D. B. Krivolapov, I. E. Kolesnikov, E. V. Grachova, S. P. Tunik, C. Bannwarth, S. Grimme, S. A. Katsyuba, A. A. Karasika, O. G. Sinyashin, Synthesis of novel pyridyl containing phospholanes and their polynuclear luminescent copper(I) complexes, Dalton Trans. (2016), 45, 2250-2260. DOI: 10.1039/c5dt03346b
392. Y.-Q. Zhang, V. Jakoby, K. Stainer, A. Schmer, S. Klare, M. Bauer, S. Grimme, J. M. Cuerva, A. Gansäuer, Amide-Substituted Titanocenes in Hydrogen-Atom Transfer Catalysis, Angew. Chem. Int. Ed. (2016), 55, 1523-1526. DOI: 10.1002/anie.201509548

Top


2015

391. N. Struch, J. G. Brandenburg, G. Schnakenburg, N. Wagner, J. Beck, S. Grimme, A. Lützen, A Case Study of Mechanical Strain in Supramolecular Complexes to Manipulate the Spin State of Iron(II) Centres, Eur. J. Inorg. Chem. (2015), 2015, 5503-5510. DOI: 10.1002/ejic.201501057
390. G.-Q. Chen, F. Türkyilmaz, C. G. Daniliuc, C. Bannwarth, S. Grimme, G. Kehr, G. Erker, Enamine/butadienylborane cycloaddition in the frustrated Lewis pair regime, Org. Biomol. Chem. (2015), 13, 10477-10486. DOI: 10.1039/c5ob01602a
389. F. A. Tsao, L. Cao, S. Grimme, D. W. Stephan, Double FLP-Alkyne Exchange Reactions: A Facile Route to Te/B Heterocycles, J. Am. Chem. Soc. (2015), 137, 13264-13267. DOI: 10.1021/jacs.5b09526
388. H. Kruse, A. Mladek, K. Gkionis, A. Hansen, S. Grimme, J. Sponer, Quantum Chemical Benchmark Study on 46 RNA Backbone Families Using a Dinucleotide Unit, J. Chem. Theory Comput. (2015), 11, 4972-4991. DOI: 10.1021/acs.jctc.5b00515
387. I. Chatterjee, Z.-W. Qu, S. Grimme, M. Oestreich, B(C6F5)3-Catalyzed Transfer of Dihydrogen from One Unsaturated Hydrocarbon to Another, Angew. Chem. Int. Ed. (2015), 54, 12158-12162 . DOI: 10.1002/anie.201504941
386. A. Jarzebski, C. Bannwarth, C. Tenten, C. Benkhäuser, G. Schnakenburg, S. Grimme, A. Lützen, Synthesis, Chiral Resolution, and Absolute Configuration of Functionalized Tröger's Base Derivatives: Part III, Synthesis (2015), 47, 3118-3132. DOI: 10.1055/s-0035-1560181
385. S. Grimme, A. Hansen, A Practicable Real-Space Measure and Visualization of Static Electron-Correlation Effects, Angew. Chem. Int. Ed. (2015), 54, 12308-12313. DOI: 10.1002/anie.201501887
384. G. Dyker, C. Dietz, S. Grimme, I. M. Oppel, M. Richter, Conformative alignment of isoquinolinyl substituents at the resorcinarene rim, Tetrahedron (2015), 71, 5830-5834. DOI: 10.1016/j.tet.2015.05.097
383. M. Mehta, M. H. Holthausen, I. Mallov, M. Pérez, Z.-W. Qu, S. Grimme, D. W. Stephan, Catalytic Ketone Hydrodeoxygenation Mediated by Highly Electrophilic Phosphonium Cations, Angew. Chem. Int. Ed. (2015), 54, 8250-8254. DOI: 10.1002/anie.201502579
382. R. Sure, S. Grimme, Comprehensive Benchmark of Association (Free) Energies of Realistic Host–Guest Complexes, J. Chem. Theory Comput. (2015), 11, 3785-3801. DOI: 10.1021/acs.jctc.5b00296
Erratum: R. Sure, S. Grimme, Correction to Comprehensive Benchmark of Association (Free) Energies of Realistic Host–Guest Complexes, J. Chem. Theory Comput. (2015), 11, 5990-5990. DOI: 10.1021/acs.jctc.5b01016
381. C. A. Bauer, S. Grimme, Automated quantum chemistry based molecular dynamics simulations of electron ionization induced fragmentations of the nucleobases uracil, thymine, cytosine, and guanine, Eur. J. Mass Spectrom. (2015), 21, 125-140. DOI: 10.1255/ejms.1313
380. S. Grimme, J. G. Brandenburg, C. Bannwarth, A. Hansen, Consistent structures and interactions by density functional theory with small atomic orbital basis sets, J. Chem. Phys. (2015), 143, 054107. DOI: 10.1063/1.4927476
379. B. Hartke, S. Grimme, Reactive force fields made simple, Phys. Chem. Chem. Phys. (2015), 17, 16715-16718. DOI: 10.1039/c5cp02580j
378. J. Yu, G. Kehr, C. G. Daniliuc, C. Bannwarth, S. Grimme, G. Erker, Direct synthesis of a geminal zwitterionic phosphonium/hydridoborate system – developing an alternative tool for generating frustrated Lewis pair hydrogen activation systems, Org. Biomol. Chem. (2015), 13, 5783-5792. DOI: 10.1039/c5ob00634a
377. K. Regeta, C. Bannwarth, S. Grimme, M. Allan, Free electrons and ionic liquids: study of excited states by means of electron-energy loss spectroscopy and the density functional theory multireference configuration interaction method, Phys. Chem. Chem. Phys. (2015), 17, 15771-15780. DOI: 10.1039/c5cp01417d
376. Q. Peng, Rahul, G. Wang, G.-R. Liu, S. Grimme and S. De, Predicting Elastic Properties of β-HMX from First-Principles Calculations, J. Phys. Chem. B(2015), 119, 5896-5903. DOI: 10.1021/acs.jpcb.5b00083
375. J. Chattoraj, T. Risthaus, O. Rubner, A. Heuer, S. Grimme, A multi-scale approach to characterize pure CH4, CF4, and CH4/CF4 mixtures, J. Chem. Phys. (2015), 142, 164508. DOI: 10.1063/1.4919079
374. C. Bannwarth, S. Grimme, Electronic Circular Dichroism of Highly π-Conjugated Systems: Breakdown of the Tamm−Dancoff/Configuration Interaction Singles Approximation, J. Phys. Chem. A, (2015), 119, 3653-3662. DOI: 10.1021/acs.jpca.5b01680
373. M. Pérez, Z.-W. Qu, C. B. Caputo, V. Podgorny, L. J. Hounjet, A. Hansen, R. Dobrovetsky, S. Grimme, D. W. Stephan, Hydrosilylation of Ketones, Imines and Nitriles Catalysed by Electrophilic Phosphonium Cations: Functional Group Selectivity and Mechanistic Considerations, Chem. Eur. J., (2015), 21, 6491-6500 DOI: 10.1002/chem.201406356
372. J. G. Brandenburg, T. Maas, S. Grimme, Benchmarking DFT and semiempirical methods on structures and lattice energies for ten ice polymorphs, J. Chem. Phys., (2015), 142, 124104. DOI: 10.1063/1.4916070
371. N. Tasinato, S. Grimme, Unveiling the non-covalent interactions of molecular homodimers by dispersion-corrected DFT calculations and collision-induced broadening of ro-vibrational transitions: application to (CH2F2)2 and (SO2)2, Phys. Chem. Chem. Phys., (2015), 17, 5659-5669. DOI: 10.1039/c4cp05680a
370. Z.-W. Qu, A. Hansen, S. Grimme, Co-C Bond Dissociation Energies in Cobalamin Derivatives and Dispersion Effects: Anomaly or Just Challenging?, J. Chem. Theory Comput., (2015), 11, 1037-1045. DOI: 10.1021/acs.jctc.5b00007
369. C. Bannwarth, A. Hansen, S. Grimme, The Association of Two "Frustrated" Lewis Pairs by Stateof-the-Art Quantum Chemical Methods, Isr. J. Chem., (2015), 55, 235-242. DOI: 10.1002/ijch.201400138
368. W. Uhl, J. Tannert, C. Honacker, M. Layh, Z.-W. Qu, T. Risthaus, S. Grimme, Cooperative GeN Bond Activation in Aluminium-Functionalised Aminogermanes and Spontaneous Imine Elimination via an Intermediate Germyl Cation, Chem. Eur. J., (2015), 21, 2638-2650. DOI: 10.1002/chem.201405989
367. J. Antony, R. Sure, S. Grimme, Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics, Chem. Commun., (2015), 51, 1764-1774. DOI: 10.1039/c4cc06722c
366. A. Gansäuer, D. v. Laufenberg, C. Kube, T. Dahmen, A. Michelmann, M. Behlendorf, R. Sure, M. Seddiqzai, S. Grimme, D. V. Sadasivam, G. D. Fianu, R. A. Flowers, Mechanistic Study of the Titanocene(III)-Catalyzed Radical Arylation of Epoxides, Chem. Eur. J., (2015), 21, 280-289. DOI: 10.1002/chem.201404404
365. M. Steinmetz, A. Hansen, S. Ehrlich, T. Risthaus, S. Grimme, Accurate Thermochemistry for Large Molecules with Modern Density Functionals, Top. Curr. Chem., (2015), 365, 1-23. DOI: 10.1007/128_2014_543

Top


2014

364. C. A. Bauer, S. Grimme, Elucidation of Electron Ionization Induced Fragmentations of Adenine by Semiempirical and Density Functional Molecular Dynamics, J. Phys. Chem. C, (2014), 118, 11479-11484. DOI: 10.1021/jp5096618
363. J. G. Brandenburg, M. Hochheim, T. Bredow, S. Grimme, Low-Cost Quantum Chemical Methods for Noncovalent Interactions, J. Phys. Chem. Lett., (2014), 5, 4275-4284. DOI: 10.1021/jz5021313
362. L. Goerigk, S. Grimme, Double-hybrid density functionals, WIREs Comput. Mol. Sci., (2014), 4, 576-600. DOI: 10.1002/wcms.1193
361. V. Nesterov, Z.-W. Qu, G. Schnakenburg, S. Grimme, R. Streubel, Selective phosphanyl complex trapping using TEMPO. Synthesis and reactivity of P-functional P-nitroxyl phosphane complexes, Chem. Commun., (2014), 50, 12508-12511. DOI: 10.1039/c4cc06084a
360. C. A. Bauer, S. Grimme, First principles calculation of electron ionization mass spectra for selected organic drug molecules, Org. Biomol. Chem., (2014), 12, 8737-8744. DOI: 10.1039/c4ob01668h
359. E. E. Zvereva, S. Grimme, S. A. Katsyuba, V. V. Ermolaev, D. A. Arkhipova, N. Yan, V. A. Miluykov, O. G. Sinyashina, A. Aleksandrove, Solvation and stabilization of palladium nanoparticles in phosphonium-based ionic liquids: a combined infrared spectroscopic and density functional theory study, Phys. Chem. Chem. Phys., (2014), 16, 20672-20680. DOI: 10.1039/c4cp02547d
358. J. G. Brandenburg, G. Bender, J. Ren, A. Hansen, S. Grimme, H. Eckert, C. G. Daniliuc, G. Kehr, G. Erker, Crystal Packing Induced Carbon–Carbon Double–Triple Bond Isomerization in a Zirconocene Complex, Organometallics, (2014), 33, 5358-5364. DOI: 10.1021/om500678p
357. S. Grimme, A General Quantum Mechanically Derived Force Field (QMDFF) for Molecules and Condensed Phase Simulations, J. Chem. Theory Comput., (2014), 10, 4497-4514. DOI: 10.1021/ct500573f
356. A. Hansen, C. Bannwarth, S. Grimme, P. Petrović, C. Werl, J.-P. Djukic, The Thermochemistry of London Dispersion-Driven Transition Metal Reactions: Getting the 'Right Answer for the Right Reason', ChemistryOpen, (2014), 3, 177-189. DOI: 10.1002/open.201402017
355. D. Schweinfurth, S. Demeshko, S. Hohloch, M. Steinmetz, J. G. Brandenburg, S. Dechert, F. Meyer, S. Grimme, B. Sarkar, Spin Crossover in Fe(II) and Co(II) Complexes with the Same Click-Derived Tripodal Ligand, Inorg. Chem., (2014), 53, 8203-8212. DOI: 10.1021/ic500264k
354. C. Gütz, R. Hovorka, N. Struch, J. Bunzen, G. Meyer-Eppler, Z.-W. Qu, S. Grimme, F. Topić, K. Rissanen, M. Cetina, M. Engeser, A. Lützen, Enantiomerically Pure Trinuclear Helicates via Diastereoselective Self-Assembly and Characterization of Their Redox Chemistry, J. Am. Chem. Soc., (2014), 136, 11830-11838. DOI: 10.1021/ja506327c
353. J. Moellmann, S. Grimme, DFT-D3 Study of Some Molecular Crystals, J. Phys. Chem. C, (2014), 118, 7615-7621. DOI: 10.1021/jp501237c
352. S. Grimme, Dispersion Interaction and Chemical Bonding in The Chemical Bond: Chemical Bonding Across the Periodic Table. Edited by G. Frenking and S. Shaik, Wiley (2014), 477-499.
351. P. V. Petrovic´, S. Grimme, S. D. Zaric´, M. Pfeffer, J.-P. Djukic, Experimental and theoretical investigations of the self-association of oxaliplatin, Phys. Chem. Chem. Phys, (2014), 16, 14688. DOI: 10.1039/c4cp01500b
350. T. Risthaus, M. Steinmetz, S. Grimme, Implementation of Nuclear Gradients of Range-Separated Hybrid Density Functionals and Benchmarking on Rotational Constants for Organic Molecules, J. Comp. Chem., (2014) 35, 1509-1516. DOI: 10.1002/jcc.23649
349. R. Liedtke, F. Scheidt, J. Ren, B. Schirmer, A. J. P. Cardenas, C. G. Daniliuc, H. Eckert, T. H. Warren, S. Grimme, G. Kehr, G. Erker, Frustrated Lewis Pair Modification by 1,1-Carboboration: Disclosure of a Phosphine Oxide Triggered Nitrogen Monoxide Addition to an Intramolecular P/B Frustrated Lewis Pair, J. Am. Chem. Soc., (2014), 136, 9014-9027. DOI: 10.1021/ja5028293
348. G. Meyer-Eppler, R. Sure, A. Schneider, G. Schnakenburg, S. Grimme, A. Lützen, Synthesis, Chiral Resolution, and Absolute Configuration of Dissymmetric 4,15-Difunctionalized [2.2]Paracyclophanes, J. Org. Chem., (2014), 79, 6679-6687. DOI: 10.1021/jo501212t
347. C. Bannwarth, S. Grimme, A simplified time-dependent density functional theory approach for electronic ultraviolet and circular dichroism spectra of very large molecules, Comput. Theor. Chem., (2014), 1040-1041,45-53. DOI: 10.1016/j.comptc.2014.02.023
346. F. Malberg, J. G. Brandenburg, W. Reckien, O. Hollóczki, S. Grimme, B. Kirchner, Substitution effect and effect of axle's flexibility at (pseudo-)rotaxanes, Beilstein J. Org. Chem. (2014), 10, 1299-1307. DOI: 10.3762/bjoc.10.131
345

J. G. Brandenburg, S. Grimme, Accurate Modeling of Organic Molecular Crystals by Dispersion-Corrected Density Functional Tight Binding (DFTB), J. Phys. Chem. Lett., (2014) 5, 1785-1789. DOI: 10.1021/jz500755u

344

T. Risthaus, A. Hansen, S. Grimme, Excited states using the simplified Tamm-Dancoff-Approach for range-separated hybrid density functionals: development and application, Phys. Chem. Chem. Phys, (2014) 16, 14408. DOI: 10.1039/c3cp54517b

343

J. G. Brandenburg, S. Grimme, Dispersion Corrected Hartree-Fock and Density Functional Theory for Organic Crystal Structure Prediction, Top. Curr. Chem., (2014) 345, 1-23. DOI: 10.1007/128_2013_488

342

R. Sure, J. Antony, S. Grimme, Blind Prediction of Binding Affinities for Charged Supramolecular Host-Guest Systems: Achievements and Shortcomings of DFT-D3, J. Phys. Chem. B, (2014) 118, 3431-3440. DOI: 10.1021/jp411616b

341

T. Wiegand, H. Eckert, J. Ren, G. Brunklaus, R. Fröhlich, C. G. Daniliuc, G. Lübbe, K. Bussmann, G. Kehr, G. Erker, S. Grimme, Indirect “No-Bond” 31P31P Spin-Spin Couplings in P,P-[3]Ferrocenophanes: Insights from Solid-State NMR Spectroscopy and DFT Calculations, J. Phys. Chem. A, (2014) 118, 2316-2331. DOI: 10.1021/jp500172b

340

Y. Hasegawa, G. Kehr, S. Ehrlich, S. Grimme, C. G. Daniliuc, G. Erker, The frustrated Lewis pair pathway to methylene phosphonium systems, Chem. Sci., (2014) 5, 797-803. DOI: 10.1039/c3sc52327f

339.

A. Gansäuer, C. Kube, Kim Daasbjerg, R. Sure, S. Grimme, G. D. Fianu, D. V. Sadasivam, R. A. Flowers, Substituent Effects and Supramolecular Interactions of Titanocene(III) Chloride: Implications for Catalysis in Single Electron Steps, J. Am. Chem. Soc., (2014) 136, 1663-1671. DOI: 10.1021/ja4121567

338.

C. Gütz, R. Hovorka, C. Klein, Q.-Q. Jiang, C. Bannwarth, M. Engesser, C. Schmuck, W. Assenmacher, W. Mader, F. Topic, K. Rissanen, S. Grimme, A. Lützen, Enantiomerically Pure [M6L12] or [M12L24] Polyhedra from Flexible Bis(Pyridine) Ligands, Angew. Chem. Int. Ed., (2014) 53, 1693-1698. DOI: 10.1002/anie.201308651

337.

J. C. M. Pereira, M. Sajid, G. Kehr, A. M. Wright, B. Schirmer, Z.-W. Qu, S. Grimme, G. Erker, P. C. Ford, Reaction of Bridged Frustrated Lewis Pairs with Nitric Oxide: A Kinetics Study, J. Am. Chem. Soc., (2014) 136, 513-519. DOI: 10.1021/ja4118335


Top


2013

336.

M. Sajid, A. Lawzer, W. Dong, C. Rosorius, W. Sander, B. Schirmer, S. Grimme, C. G. Daniliuc, G. Kehr, G. Erker, Carbonylation Reactions of Intramolecular Vicinal Frustrated Phosphane/Borane Lewis Pairs, J. Am. Chem. Soc., (2013) 135, 18567-18574. DOI: 10.1021/ja408815k

335.

S. Gohr, S. Grimme, T. Söhnel, B. Paulus, P. Schwerdtfeger, Pressure dependent stability and structure of carbon dioxide – A density functional study including long-range corrections, J. Chem. Phys., (2013) 139, 174501. DOI: 10.1063/1.4826929

334.

D. Kubala, K. Regeta, R. Janečková, J. Fedor, S. Grimme, A. Hansen, P. Nesvadba, M. Allan, The electronic structure of TEMPO, its cation and anion, Mol. Phys., (2013), 111, 2033-2040. DOI: 10.1080/00268976.2013.781695

333.

G. Ohlendorf, C. W. Mahler, S.-S. Jester, G. Schnakenburg, S. Grimme, S. Höger, Highly Strained Phenylene Bicyclophanes, Angew. Chem. Int. Ed., (2013), 52, 12086-12090. DOI: 10.1002/anie.201306299

332.

J. G. Brandenburg, M. Alessio, B. Civalleri, M. F. Peintinger, T. Bredow, S. Grimme, Geometrical Correction for the Inter- and Intramolecular Basis Set Superposition Error in Periodic Density Functional Theory Calculations, J. Phys. Chem. A, (2013), 117, 9282-9292. DOI: 10.1021/jp406658y

331.

J. G. Brandenburg, S. Grimme, A dispersion-corrected density functional theory case study on ethyl acetate conformers, dimer, and molecular crystal, Theor. Chem. Acc., (2013), 132, 1399. DOI: 10.1007/s00214-013-1399-8

330.

S. Ehrlich, H. F. Bettinger, S. Grimme, Dispersion-Driven Conformational Isomerism in s-Bonded Dimers of Larger Acenes, Angew. Chem. Int. Ed., (2013), 52, 10892-10895. DOI: 10.1002/anie.201304674

329.

E. E. Zvereva, S. Grimme, S. A. Katsyuba, T. I. Burganov, A. A. Zagidullin, V. A. Milyukov, O. G. Sinyashin, Application of Time-Dependent Density Functional Theory and Optical Spectroscopy toward the Rational Design of Novel 3,4,5-Triaryl-1-R-1,2-diphospholes, J. Phys. Chem. A, (2013), 117, 6827-6834. DOI: 10.1021/jp4043914

328.

S. Grimme, M. Steinmetz, Effects of London dispersion correction in density functional theory on the structures of organic molecules in the gas phase, Phys. Chem. Chem. Phys., (2013), 15, 16031-16042. DOI: 10.1039/c3cp52293h

327.

A. Gansäuer, M. Seddiqzai, T. Dahmen, R. Sure, S. Grimme, Computational study of the rate constants and free energies of intramolecular radical addition to substituted anilines, Beilstein J. Org. Chem., (2013), 9, 1620-1629. DOI: 10.3762/bjoc.9.185

326.

M. Plois, R. Wolf, W. Hujo, S. Grimme, Towards Reagents for Bimetallic Activation Reactions: Polyhydride Complexes with Ru2H3, Ru2ZnH6, and Cu2Ru2H6 Cores, Eur. J. Inorg. Chem., (2013), 2013, 3039-3048. DOI: 10.1002/ejic.201300233

325.

J. Šponer, A. Mládek N. Šcpačková, X. Cang, T. E. Cheatham III, S. Grimme, Relative Stability of Different DNA Guanine Quadruplex Stem Topologies Derived Using Large-Scale Quantum-Chemical Computations, J. Am. Chem. Soc., (2013), 135, 9785-9796. DOI: 10.1021/ja402525c

324.

B.-H. Xu, K. Bussmann, R. Fröhlich, C. G. Daniliuc, J. G. Brandenburg, S. Grimme, G. Kehr, G. Erker, An Enamine/HB(C6F5)2 Adduct as a Dormant State in Frustrated Lewis Pair Chemistry , Organometallics, (2013), 32, 6745-6752 DOI: /10.1021/om4004225

323.

W. Uhl, J. Tannert, M. Layh, A. Hepp, S. Grimme, T. Risthaus, Cooperative Ge–N Bond Activation in Hydrogallation Products of Alkynyl(diethylamino)germanes (Et2N)n Ge(C≡CtBu)4-n , Organometallics, (2013), 32, 6770-6779 DOI: 10.1021/om400543v

322.

J. Moellmann and S. Grimme, Influence of Crystal Packing on an Organometallic Ruthenium(IV) Complex Structure: The Right Distance for the Right Reason, Organometallics, (2013), 32, 3784-3787. DOI: 10.1021/om400386x

321.

J. G. Brandenburg, S. Grimme, P. G. Jones, G. Markopoulos, H. Hopf, M. K. Cyranski, and D. Kuck, Unidirectional Molecular Stacking of Tribenzotriquinacenes in the Solid State: A Combined X-Ray and Theoretical Study, Chem. Eur. J., (2013), 19, 9930-9938. DOI: 10.1002/chem.201300761

320.

S. Grimme, A simplified Tamm-Dancoff density functional approach for the electronic excitation spectra of very large molecules, J. Chem. Phys., (2013), 138, 244104. DOI: 10.1063/1.4811331

319.

L. J. Hounjet, C. Bannwarth, C. N. Garon, C. B. Caputo, S. Grimme, and D. W. Stephan, Combinations of Ethers and B(C6F5)3 Function as Hydrogenation Catalysts, Angew. Chem. Int. Ed., (2013), 52, 7492-7495. DOI: 10.1002/anie.201303166

318.

R. Sure and S. Grimme, Corrected Small Basis Set Hartree-Fock Method for Large Systems, J. Comp. Chem., (2013), 34, 1672-1685. DOI: 10.1002/jcc.23317

317.

M. Steinmetz, S. Grimme, Benchmark Study of the Performance of Density Functional Theory for Bond Activations with (Ni,Pd)-Based Transition-Metal Catalysts, ChemistryOpen, (2013), 2, 115-124. DOI: 10.1002/open.201300012

316.

L. Greb, S. Tussing, B. Schirmer, P. Oña-Burgos, K. Kaupmees, M. Lõkov, I. Leito, S. Grimme and J. Paradies, Electronic effects of triarylphosphines in metal-free hydrogen activation: a kinetic and computational study, Chem. Sci., (2013), 4, 2788. DOI: 10.1039/c3sc50347j

315.

R. C. Samanta, S. De Sarkar, R. Fröhlich, S. Grimme and A. Studer, N-Heterocyclic carbene (NHC) catalyzed chemoselective acylation of alcohols in the presence of amines with various acylating reagents, Chem. Sci., (2013), 4, 2177. DOI: 10.1039/c3sc00099k

314.

T. Wiegand, H. Eckert, S. Grimme, J. Malberg, R. Wolf, Solid state NMR studies and chemical shift calculations of a gold(I) complex with a diphosphacyclobutadiene cobaltate sandwich anion, Solid State Nuclear Magnetic Resonance, (2013), 53, 13-19. DOI: 10.1016/j.ssnmr.2013.03.001

313.

S. Grimme, Towards First Principles Calculation of Electron Impact Mass Spectra of Molecules, Angew. Chem. Int. Ed., (2013), 52, 6306-6312. DOI: 10.1002/anie.201300158

312.

M. Seth, T. Ziegler, M. Steinmetz, and S. Grimme, Modeling Transition Metal Reactions with Range-Separated Functionals, J. Chem. Theory Comput., (2013), 9, 2286-2299. DOI: 10.1021/ct301112m

311.

T. Wiegand, H. Eckert, and S. Grimme, Solid-State NMR as a Spectroscopic Tool for Characterizing Phosphane-Borane Frustrated Lewis Pairs, Top Curr Chem, (2013), 332, 291-346. DOI: 10.1007/128_2012_386

310.

B. Schirmer and S. Grimme, Quantum Chemistry of FLPs and Their Activation of Small Molecules: Methodological Aspects, Top Curr Chem, (2013), 332, 213-230. DOI: 10.1007/128_2012_389

309.

Y. Jiang, B. Schirmer, O. Blacque, T. Fox, S. Grimme and H. Berke, The "Catalytic Nitrosyl Effect": NO Bending Boosting the Efficiency of Rhenium Based Alkene Hydrogenations, J. Am. Chem. Soc., (2013), 135, 4088-4102. DOI: 10.1021/ja400135d

308.

T. Risthaus and S. Grimme, Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular Complexes, J. Chem. Theory Comput., (2013), 9, 1580-1591. DOI: 10.1021/ct301081n

307.

M. Sajid, L.-M. Elmer, C. Rosorius, C. G. Daniliuc, S. Grimme, G. Kehr, and G. Erker, Facile Carbon Monoxide Reduction at Intramolecular Frustrated Phosphane/Borane Lewis Pair Templates, Angew. Chem. Int. Ed., (2013), 52, 2243-2246. DOI: 10.1002/anie.201208750

306.

S. Ehrlich, J. Möllmann, and S. Grimme, Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems, Acc. Chem. Res., (2013), 46, 916-926. DOI:10.1021/ar3000844

305.

J. Antony, B. Alameddine, T. A. Jenny, and S. Grimme, Theoretical Study of the Stacking Behavior of Selected Polycondensed Aromatic Hydrocarbons with Various Symmetries, J. Phys. Chem. A, (2013), 117, 616-625. DOI:/10.1021/jp3075207

304.

M. Plois, W. Hujo, S. Grimme, C. Schwickert, E. Bill, B. de Bruin, R. Pöttgen, and R. Wolf, Open-Shell First-Row Transition-Metal Polyhydride Complexes Based on the fac-[RuH3(PR3)3]- Building Block, Angew. Chem. Int. Ed., (2013), 52, 1314-1318. DOI:10.1002/anie.201205209

303.

M. Sajid, A. Klose, B. Birkmann, L. Liang, B. Schirmer, T. Wiegand, H. Eckert, A. J. Lough, R. Fröhlich, C. G. Daniliuc, S. Grimme, D. W. Stephan, G. Kehr and G. Erker, Reactions of phosphorus/boron frustrated Lewis pairs with SO2, Chem. Sci., (2013), 4, 213. DOI:10.1039/C2SC21161K

302.

W. Hujo and S. Grimme, Performance of Non-Local and Atom-Pairwise Dispersion Corrections to DFT for Structural Parameters of Molecules with Noncovalent Interactions, J. Chem. Theory Comput., (2013), 9, 308-315. DOI:10.1021/ct300813c


Top


2012

301.

H. Kruse, L. Goerigk, and S. Grimme, Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem, J. Org. Chem., (2012), 77, 10824-10834. DOI:10.1021/jo302156p

300.

S. Ehrlich and S. Grimme, Comment on ‘Thioformyl chloride dimer: An excellent model system for the assessment of new computational methods’, Comput. Theor. Chem., (2012), 999, 152-153. DOI:10.1016/j.comptc.2012.08.028

299.

M. Krykunov, S. Grimme and T. Ziegler, Accurate Theoretical Description of the 1La and 1Lb Excited States in Acenes Using the All Order Constricted Variational Density Functional Theory Method and the Local Density Approximation, J. Chem. Theory Comput., (2012), 8, 4434-4440. DOI:10.1021/ct300372x

298.

I. Fishtik and S. Grimme, Accurate evaluation of the resonance energies of benzene and pyridine via cyclic reference state, Phys. Chem. Chem. Phys., (2012), 14, 15888-15896. DOI:10.1039/C2CP42677C

297.

G. Bender, G. Kehr, C. G. Daniliuc, Q. M. Dao, S. Ehrlich, S. Grimme and G. Erker, Splitting of dihydrogen by five-membered zirconacycloallenoids: a novel pathway to conjugated diene zirconocene complexes, Chem. Commun., (2012), 48, 11085-11087. DOI:10.1039/C2CC36189B

296.

S. Grimme, L. Goerigk and R. F. Fink, Spin-component-scaled electron correlation methods, WIREs Comput Mol Sci, (2012), 2, 886-906. DOI:10.1002/wcms.1110

295.

J. Möllmann, S. Ehrlich, R. Tonner and S. Grimme, A DFT-D study of structural and energetic properties of TiO2 modifications, J. Phys.: Condens. Matter, (2012), 24, 424206. DOI:10.1088/0953-8984/24/42/424206

294.

L. Greb, P. Oña-Burgos, B. Schirmer, S. Grimme, D. W. Stephan, and J. Paradies, Metal-free Catalytic Olefin Hydrogenation: Low-Temperature H2 Activation by Frustrated Lewis Pairs, Angew. Chem. Int. Ed., (2012), 51, 10164-10168. DOI:10.1002/anie.201204007

293.

W. Iali, P. Petrović, M. Pfeffer, S. Grimme and J.-P. Djukic, The inhibition of iridium-promoted water oxidation catalysis (WOC) by cucurbit[n]urils, Dalton Trans., (2012), 41, 12233. DOI:10.1039/C2DT31363D

292.

C. Lohre, C. Nimphius a, M. Steinmetz, S. Würtz, R. Fröhlich, C. G. Daniliuc, S. Grimme, F. Glorius, Investigation of the complexation behaviour and catalysis of IBiox-[(—)-menthyl]•HOTf, Tetrahedron, (2012), 68, 7636-7644. DOI:10.1016/j.tel.2012.06.039

291.

S. Grimme, Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory, Chem. Eur. J., (2012), 18, 9955-9964. DOI:10.1002/chem.201200497

290.

C. Mück-Lichtenfeld and S. Grimme, Theoretical analysis of cooperative effects of small molecule activation by frustrated Lewis pairs, Dalton Trans., (2012), 41, 9111. DOI:10.1039/c2dt30562c

289.

P. Feldhaus, B. Schirmer, B. Wibbeling, C. G. Daniliuc, R. Fröhlich, S. Grimme, G. Kehr and G. Erker, Frustrated Lewis pair addition to conjugated diynes: Formation of zwitterionic 1,2,3-butatriene derivatives, Dalton Trans., (2012), 41, 9135. DOI:10.1039/c2dt30321c

288.

L. Goerigk, H. Kruse, S. Grimme, Theoretical Electronic Circular Dichroism, Spectroscopy of Large Organic and Supramolecular Systems in Copmrehensive Chiroptical Spectroscopy, Volume 1: Instrumentation, Methodologies and Theoretical Simulations, First Edition. Edited by N. Berova, P. L. Polavarapu, K. Nakanishi and R. W. Woody, Wiley (2012), 643-673

287.

M. Steinmetz, K. Ueda, S. Grimme, J. Yamaguchi, S. Kirchberg, K. Itami, and A. Studer, Mechanistic Studies on the Pd-catalyzed Direct C-H Arylation of 2- Substituted Thiophene Derivatives with Arylpalladium Bipyridyl Complexes, Chem. Asian J., (2012), 7, 1256-1260. DOI:10.1002/asia.201101011

286.

J. Antony, S. Grimme, Fully Ab Initio Protein-Ligand Interaction Energies with Dispersion Corrected Density Functional Theory, J. Comp. Chem., (2012), 33, 1730-1739. DOI:10.1002/jcc.23004

285.

M. Sajid, A. Stute, A. J. P. Cardenas, B. J. Culotta, J. A. M. Hepperle, T. H. Warren, B. Schirmer, S. Grimme, A. Studer, C. G. Daniliuc, R. Fröhlich, J. L. Petersen, G. Kehr, and G. Erker, N,N-Addition of Frustrated Lewis Pairs to Nitric Oxide: An Easy Entry to a Unique Family of Aminoxyl Radicals, J. Am. Chem. Soc., (2012), 134, 10156-10168. DOI:10.1021/ja302652a

284.

V. Nesterov, S. Schwieger, G. Schnakenburg, S. Grimme, and R. Streubel, SET Oxidation of Li/X Phosphinidenoid Complexes by TEMPO, Organometallics, (2012), 31, 3457-3459. DOI:10.1021/om300099g

283.

R. K. Schmidt, K. Müther, C. Mück-Lichtenfeld, S. Grimme, and M. Oestreich, Silylium Ion-Catalyzed Challenging Diels-Alder Reactions: The Danger of Hidden Proton Catalysis with Strong Lewis Acids, J. Am. Chem. Soc., (2012), 134, 4421-4428. DOI:10.1021/ja211856m

282.

W. Li, S. Grimme, H. Krieg, J. Möllmann, and J. Zhang, Accurate Computation of Gas Uptake in Microporous Organic Molecular Crystals, J. Phys. Chem. C, (2012), 116, 8865-8871. DOI:10.1021/jp2112632

281.

H. Kruse, S. Grimme, A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems, J. Chem. Phys., (2012), 136, 154101. DOI:10.1063/1.3700154

280.

S. Grimme, Comment on: "On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions" by H. Jacobsen and L. Cavallo, ChemPhysChem, (2012), 13, 1407-1409. DOI:10.1002/cphc.201200094

279.

M. P. Waller, H. Kruse, C. Mück-Lichtenfeld, S. Grimme, Investigating inclusion complexes using quantum chemical methods, Chem. Soc. Rev., (2012), 41, 3119-3128. DOI:10.1039/C2CS15244D

278.

T. Mahdi, Z. M. Heiden, S. Grimme, D. W. Stephan, Metal-Free Aromatic Hydrogenation: Aniline to Cyclohexyl-amine Derivatives, J. Am. Chem. Soc. (2012), 134, 4088-4091. DOI:10.1021/ja300228a

277.

S. Grimme, W. Hujo, B. Kirchner, Performance of dispersion-corrected density functional theory for the interactions in ionic liquids, Phys. Chem. Chem. Phys., (2012), 14, 4875-4883. DOI:10.1039/c2cp24096c

276.

T. Wiegand, H. Eckert, O. Ekkert, R. Fröhlich, G. Kehr, G. Erker, S. Grimme, New Insights into Frustrated Lewis Pairs: Structural Investigations of Intramolecular Phosphane-Borane Adducts by Using Modern Solid-State NMR Techniques and DFT Calculations , J. Am. Chem. Soc. (2012), 134, 4236-4249. DOI:10.1021/ja210160k

275.

S. Grimme, C. Mück-Lichtenfeld, Accurate Computation of Structures and Strain Energies of Cyclophanes with Modern DFT Methods, Isr. J. Chem. (2012), 52, 180-192. DOI:10.1002/ijch.201100099

274.

H. Dückert, V. Pries, V. Khedkar, S. Menninger, H. Bruss, A. W. Bird, Z. Maliga, A. Brockmeyer, P. Janning, A. Hyman, S. Grimme, M. Schürmann, H. Preut, K. Hübel, S. Ziegler, K. Kumar, H. Waldmann, Natural product-inspired cascade synthesis yields modulators of centrosome integrity, Nature Chem. Bio. (2012), 8, 179-184. DOI:10.1038/NChemBio.758


Top


2011

273.

W. Hujo, S. Grimme, Performance of the van der Waals Density Functional VV10 and (hybrid)GGA Variants for Thermochemistry and Noncovalent Interactions, J. Chem. Theory Comput. (2011), 7, 3866-3871. DOI:10.1021/ct200644w

272.

S. Grimme, P. R. Schreiner, Steric Crowding Can Stabilize a Labile Molecule: Solving the Hexaphenylethane Riddle, Angew. Chem. Int. Ed. (2011), 50, 12639-12642. DOI:10.1002/anie.201103615

271.

S. Ehrlich, J. Moellmann, W. Reckien, T. Bredow, S. Grimme, System-Dependent Dispersion Coefficients for the DFT-D3 Treatment of Adsorption Processes on Ionic Surfaces, ChemPhysChem. (2011), 12, 3414-3420. DOI:10.1002/cphc.201100521

270.

L. Goerigk, H. Kruse, S. Grimme, Benchmarking Density Functional Methods against the S66 and S66x8 Datasets for Non-Covalent Interactions, ChemPhysChem. (2011), 12, 3421-3433. DOI:10.1002/cphc.201100826

269.

T. Wiegand, H. Eckert, S. Grimme, D. Hoppe, and M. Ruck, Structural Characterization of Phosphorus-Based Networks and Clusters: 31P MAS NMR Spectroscopy and Magnetic Shielding Calculations on Hittorf's Phosphorus, Chem. Eur. J. (2011), 17, 8739-8748. DOI:10.1002/chem.201003560

268.

U. Ryde, R. A. Mata, S. Grimme, Does DFT-D estimate accurate energies for the binding of ligands to metal complexes?, Dalton Transactions (2011), 40, 11176-11183. DOI:10.1039/c1dt10867k

267.

M. Korth, S. Grimme, M. D. Towler, The Lithium-Tiophene Riddle Revisited, J. Phys. Chem. A (2011), 115, 11734-11739. DOI:10.1021/jp204132g

266.

J. Antony, S. Grimme, D. G. Liakos, F. Neese, Protein-Ligand Interaction Energies with Dispersion Corrected Density Functional Theory and High-Level Wave Function Based Methods, J. Phys. Chem. A, (2011), 115, 11210-11220. DOI:10.1021/jp203963f

265.

A. Bruch, R. Fröhlich, S. Grimme, A. Studer, D. P. Curran, One Product, Two Pathways: Initially Divergent Radical Reactions Reconverge to Form a Single Product in High Yield, J. Am. Chem. Soc. (2011), 133, 16270-16276. DOI:10.1021/ja2070347

264.

L. Goerigk, S. Grimme, Double-Hybrid Density Functionals Provide a Balanced Description of Excited (1)L(a)and (1)L(b) States in Polycyclic Aromatic Hydrocarbons, J. Chem. Theory Comp. (2011), 7, 3272-3277. DOI:10.1021/ct200380v

263.

K. Müther, R. Fröhlich, C. Mück-Lichtenfeld, S. Grimme, M. Oestreich, A Unique Transition Metal-Stabilized Silicon Cation, J. Am. Chem. Soc. (2011), 133, 12442-12444. DOI:10.1021/ja204955f

262.

D. Heitmann, T. Pape, A. Hepp, C. Mück-Lichtenfeld, S. Grimme, E. Hahn, Palladium and Platinum Complexes of a Benzannulated N-Heterocyclic Plumbylene with an Unusual Bonding Mode, J. Am. Chem. Soc. (2011), 133, 11118-11120. DOI:10.1021/ja205538t

261.

W. Hujo, S. Grimme, Comparison of the performance of dispersion-corrected density functional theory for weak hydrogen bonds, Phys. Chem. Chem. Phys. (2011), 13, 13942-13950. DOI:10.1039/c1cp20591a

260.

C. Rosorius, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, Electronic Control of Frustrated Lewis Pair Behavior: Chemistry of a Geminal Alkylidene-Bridged Per-pentafluorophenylated P/B Pair, Organometallics (2011), 30, 4211-4219 DOI:10.1021/om200569k

259.

A. Cardenas, B, Culotta, T. Warren, S. Grimme, A. Stute, R. Fröhlich, G. Kehr, G. Erker, Capture of NO by a Frustrated Lewis Pair: A New Type of Persistent N-Oxyl Radical, Angew. Chem. Int. Ed. (2011), 50, 7567-7571. DOI:10.1002/anie.201101622

258.

I. Peuser, R. Neu, X. Zhao, M. Ulrich, B. Schirmer, J. Tannert, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, D. Stephan, CO2 and Formate Complexes of Phosphine/Borane Frustrated Lewis Pairs, Chem. Eur. J. (2011), 17, 9640-9650. DOI:10.1002/chem.201100286

257.

B. Xu, G. Kehr, R. Fröhlich, B. Wibbeling, B., Schirmer, S. Grimme, G. Erker, Reaction of Frustrated Lewis Pairs with Conjugated Ynones-Selective Hydrogenation of the Carbon-Carbon Triple Bond, Angew. Chem. Int. Ed. (2011), 50, 7183-7186. DOI:10.1002/anie.201101051

256.

C. Wiese, E. Große Maestrup, D. Schepmann, S. Grimme, H. Humpf, P. Brust, B. Wünsch, Enantioselective σ1 receptor binding and biotransformation of the spirocyclic PET tracer 1´-benzyl-3-(3-fluoropropyl)-3H-spiro[[2]benzofuran-1,4´-piperidine], Chirality (2011), 23, 148-154. DOI:10.1002/chir.20893w

255.

K. Banert, B. Meier, E. Penk, B. Saha, E. Würthwein, S. Grimme, T. Rüffer, D. Schaarschmidt, H. Lang, Highly Strained 2,3-Bridged 2H-Azirines at the Borderline of Closed-Shell Molecules, Chem. Eur. J. (2011), 17, 1128-1136. DOI:10.1002/chem.201002474w

254.

C. Chou, J. Guin, C. Mück-Lichtenfeld, S. Grimme, A. Studer, Radical-Transfer Hydroamination of Olefins with N-Aminated Dihydropyridines, Chem. Asian J. (2011), 6, 1197-1209. DOI:10.1002/asia.201000881w

253.

J. Frelek, M. Woźnica, A. Butkiewicz, A. Grzywacz, P. Kowalska, M. Masnyk, K. Michalak, R. Luboradzki, F. Furche, S. Grimme, H. Kruse, Ring-Expanded Bicyclic β-Lactams: A Structure - Chiroptical Properties Relationship Investigation by Experiment and Calculation, J. Org. Chem. (2011), 76, 3306-3319. DOI:10.1021/jo200171w

252.

S. Grimme, R. Huenerbein, S. Ehrlich, On the Importance of the Dispersion Energy for the Thermodynamic Stability of Molecules, ChemPhysChem (2011), 12, 1258-1261. DOI: 10.1002/cphc.201100127 DOI:10.1002/cphc.201100127

251.

I. Piel, M. Steinmetz, K. Hirano, R. Fröhlich, S. Grimme, F. Glorius, Highly Asymmetric NHC-Catalyzed Hydroacylation of Unactivated Alkenes and Mechanistic Insight, Angew. Chem. (2011), 123, 5087 -5091. DOI:10.1002/anie.201008081

250.

B. Xu, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, Reaction of Aminodihydropentalenes with HB(C6F5)2: The Crucial Role of Dihydrogen Elimination, J. Am. Chem. Soc. (2011), 133, 3480-3491. DOI:10.1021/ja1092369

249.

S. Grimme, J.-P. Djukic, Cation-cation "attraction": When London Dispersion Attraction Wins over Coulomb Repulsion, Inorg. Chem., (2011), 50, 2619-2628. DOI:10.1021/ic102489k

248.

S. Grimme, S. Ehrlich, L. Goerigk, Effect of the Damping Function in Dispersion Corrected Density Functional Theory, J Comput Chem, (2011), 32, 1456-1465. DOI:10.1002/jcc.21759

247.

S. Grimme, Density functional theory with London dispersion corrections. WIREs Comput. Mol. Sci. (2011), 1, 211-228. Online ISSN: 1759-0884 DOI:10.1002/wcms.30

246.

C. Chen, F. Eweiner, B. Wibbeling, R. Fröhlich, S. Senda, Y. Ohki, K. Tatsumi, S. Grimme, G. Kehr, G. Erker, Exploring the Limits of Frustrated Lewis Pair Chemistry with Alkynes: Detection of a System that Favors 1,1-Carboboration over Cooperative 1,2-P/B-Addition, Chem. Asian J. (2010), 5, 2199 - 2208. DOI:10.1002/asia.201000189

245.

L. Goerigk, S. Grimme, A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions, Phys. Chem. Chem. Phys. (2011), 13, 6670 - 6688. DOI:10.1039/c0cp02984j

244.

L. Goerigk, S. Grimme, Efficient and Accurate Double-Hybrid-Meta-GGA Density Functionals - Evaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Nonconvalent Interactions, J. Chem. Theory Comput. (2011), 7, 291 - 309. DOI:10.1021/ct100466k


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2010

243.

H. Krieg, S. Grimme, Thermochemical benchmarking of hydrocarbon bond separation reaction energies: Jacob's ladder ist not reversed!, Molecular Physics (2010), 108, 2655-2666. DOI:10.1080/00268976.2010.519729

242.

W. S. Husstedt, S. Wiehle, C. Stillig, K. Bergander, S. Grimme, G. Haufe, Synthesis and Preferred Conformations of All Regio- and Diastereoisomeric Methyl 2,3-Fluorohydoxyalkanoates, Eur. J. Org. Chem (2010), 355-363. DOI:10.1002/ejoc.201001224

241.

B. Schirmer, S. Grimme, Electric field induced activation of H2 - Can DFT do the job?, Chem. Comm. (2010), 46, 7942-7944. DOI:10.1039/c0cc02569k

240.

S. Grimme, n-Alkane Isodesmic Reaction Energy Errors in Density Functional Theory are Due to Electron Correlation Effects, Org. Lett. (2010), 12, 4670-4673. DOI:10.1021/ol1016417

239.

I Chatterjee, C. K. Jana, M. Steinmetz, S. Grimme, A. Studer, Copper-Catalyzed Enantioselective [2+2] Cycloadditions of 2-Nitrosopyridine with Ketenes, Adv. Synth. Catal. (2010), 352, 945-948. DOI:10.1002/adsc.201000153

238.

T. Hémery, R. Hünerbein, R. Fröhlich, S. Grimme, D. Hoppe, Configurationally Labile Enantioenriched Lithiated 3-Arylprop-2-enyl Carbamates: Joint Experimental and Quantum Chemical Investgations on the Equilibrium of Epimers, J. Org. Chem. (2010), 75, 5716-5720. DOI:10.1021/jo101218z

237.

V. V. Vintonyak, K. Warburg, H. Kruse, S. Grimme, K. Hübel, D. Rauh, H. Waldmann, Indentification of Thiazolidinones Spiro-Fused to Indolin-2-ones as Potent and Selective Inhibitors of the Mycobacterium tuberculosis Protein Tyrosine Phosphatase B, Angew. Chem. (2010), 122, 6038-6041. DOI:10.1002/ange.201002138

236.

J. Möllmann, S. Grimme, Importance of London dispersion effects for the packing of molecular crystals: a case study for intramolecular stacking in bis-thiophene derivative Phys. Chem. Chem. Phys. (2010), 12, 8500-8504. DOI:10.1039/C003432K

235.

M. Albrecht, A. Borba, K. Le Barbu-Debus, B. Dittrich, R. Fausto, S. Grimme, A. Mahjoub, M. Nedic, U. Schmitt, L. Schrader, M. A. Suhm, A. Zehnacker-Rentien, J. Zischang, Chirality influence on the aggregation of methyl mandelate, New J. Chem. (2010), 34, 1266-1285. DOI:10.1039/c0nj00142b

234.

C. Mück-Lichtenfeld, S. Grimme, L. Kobryn, A. Sygula, Inclusion complexes of buckycatcher with C60 and C70, Phys. Chem. Chem. Phys. (2010), 12, 7091-7097. DOI:10.1039/b925849c

233.

L. Goerigk, S.Grimme, Assessment of TD-DFT methods and of various spin scaled CIS(D) and CC2 versions for the treatment of low-lying valence excitations of large organic dyes, J. Chem. Phys. (2010), 132, 184103. DOI:10.1063/1.3418614

232.

R. Huenerbein, B. Schirmer, J. Moellmann, S. Grimme, Effects of London dispersion on the isomerization reactions of large organic molecules: a density functional benchmark study, Phys. Chem. Chem. Phys. (2010), 12, 6940-6948. DOI:10.1039/c003951a

231.

T. Schwabe, R. Huenerbein, S. Grimme, Large Molecules - Small Energies: Challenges for Contemporary Quantum Chemistry, Synlett (2010), 10, 1431-1441. DOI:10.1055/s-0029-1219930

230.

S. Grimme, J. Antony, S. Ehrlich, H. Krieg, A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu, J. Chem. Phys. (2010), 132, 154104. DOI:10.1063/1.3382344

229.

S. Grimme, J.-P. Djukic, The Crucial Role of Dispersion of Nonbridged Binuclear Os?Cr and Os?W Adducts, Inorg. Chem. (2010), 49, 2911-2919. DOI:10.1021/ic9024662

228.

T. Schwabe, S. Grimme, Calculation of Magnetic Couplings with Double-Hybrid Density Functionals, J. Phys. Chem. Lett. (2010), 1, 1201-1204. DOI:10.1021/jz100218y

227.

C. M. Mömming, G. Kehr, B. Wibbeling, R. Fröhlich, B. Schirmer, S. Grimme, G. Erker, Formation of Cyclic Allenes and Cumulenes by Cooperative Addition of Frustrated Lewis Pairs to Conjugated Enynes and Diynes, Angew. Chem. Int. Ed. (2010), 49, 2414 -2417. DOI:10.1002/anie.200906697

226.

C. Siering, J. Toräng, H. Kruse, S. Grimme, S. R. Waldvogel, Enantioselective helical folding inside a self-assembled, cylindrical capsule, Chem. Comm. (2010), 46, 1625-1627. DOI:10.1039/b925334c

225.

D. Seebach, U. Grošelj, W. B. Schweizer, S. Grimme, C. Mück-Lichtenfeld, Experimental and Theoretical Conformational Analysis of 5-Benzylimidazolidin-4-one Derivatives - a 'Playground' for Studying Dispersion Interactions and a 'Windshield-Wiper' Effect in Organocatalysis, Helv. Chim. Acta (2010), 93, 1-16. DOI:10.1002/hlca.200900376

224.

S. Grimme, H. Kruse, L. Goerigk, G. Erker, The Mechanism of Dihydrogen Activation by Frustrated Lewis Pairs Revisited, Angew. Chem. Int. Ed. (2010), 49, 1402-1405. DOI:10.1002/anie.200905484

223.

L. Goerigk, S. Grimme, A General Database for Main Group Thermochemistry, Kinetics, and Noncovalent Interactions - Assessment of Common and Reparameterized (meta)GGA Density Functionals, J. Chem. Theory Comput. (2010), 6, 107-126. DOI:10.1021/ct900489g


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2009

222.

T. Schwabe, S. Grimme, J.-P. Djukic, Noncovalent Metal-Metal Interactions: The Crucial Role of London Dispersion in a Bimetallic Indenyl System, J. Am. Chem. Soc. (2009), 131, 14156-14157. DOI:10.1021/ja905617g

221.

J. Ugolotti, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, Nitrile insertion into a boryl-substituted five-membered zirconacycloallenoid: unexpected formation of a zwitterionic boratirane product, Chem. Commun. (2009), 6572-6573. DOI:10.1039/b915924j

220.

F. Eweiner, S. Senda, K. Bergander, C. Mück-Lichtenfeld, S. Grimme, R. Fröhlich, M. Aoyama, H. Kawaguchi, Y. Ohki, T. Matsumoto, G. Kehr, K. Tatsumi, G. Erker, Evidence for a Rapid Degenerate Hetero-Cope-Type Rearrangement in [CP*W(S)2S-CH2-CH=CH2], Chem. Asian J. (2009), 4, 1830-1833. DOI:10.1002/asia.200900360

219.

G. Bucher, S. Grimme, R. Huenerbein, A. A. Auer, E. Mucke, F. Köhler, J. Siegwarth, R. Herges, Is the [9]Annulene Cation a Möbius Annulene?, Angew. Chem. Int. Ed. (2009), 48, 9971-9974. DOI:10.1002/anie.200900886

218.

S. Herzog, G. Buehrdel, R. Beckert, S. Klimas, E.-U. Würthwein, S. Grimme, H. Görls, A New Route to Ring-Fused Pyrazines: Imidazo[4,5-b]Quinoxalines by a Simple Oxidation-Annulation Sequence, Synthesis (2009), 23, 4049-4057. DOI:10.1055/s-0029-1217071

217.

C. Elschenbroich, S. Grimme, S. Haddadpour, M. Matar, M. Nowotny, W. Uhl, A. Vogelpohl, Dialkyl-[5]trovacenylethinylaluminium- und -gallium Verbindungen {[5]Trovacenyl=(?7-C7H7)V(?5-C5H4-)} - Zur Frage magnetischer Austauschwechselwirkungen über Trenngruppen mit Elektronenmangel-Bindungssegmenten, Z. Anorg. Allg. Chem. (2009), 635, 2027-2033. DOI:10.1002/zaac.200900181

216.

F. Neese, T. Schwabe, S. Kossmann, B. Schirmer, S. Grimme, Assessment of Orbital-Optimized, Spin-Component Scaled Second-Order Many-Body Perturbation Theory for Thermochemistry and Kinetics, J. Chem. Theory Comput. (2009), 5, 3060-3073. DOI:10.1021/ct9003299

215.

S. Beuck, T. Schwabe S. Grimme, N. Schlörer, M. Kamber, W. Schänzer, M. Thevis, Unusual Mass Spectrometric Dissociation Pathway of Protonated Isoquinoline-3-Carboxamides Due to Multiple Reversible Water Adduct Formation in the Gas Phase, Am. Soc. Mass. Spectrom.(2009), 20, 2034-2048. DOI:10.1016/j.jasms.2009.07.016

214.

H. Kruse, S. Grimme, Accurate Quantum Chemical Description of Non-Covalent Interactions in Hydrogen Filled Endohedral Fullerene Complexes, J. Phys. Chem. C (2009), 11, 17006-17010. DOI:10.1021/jp904542k

213.

C. M. Mömming, S. Frömel, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, Reactions of an Intramolecular Frustrated Lewis Pair with Unsaturated Substrates: Evidence for an Concerted Olefin Addition Reaction, J. Am. Chem. Soc. (2009), 131, 12280-12289. DOI:10.1021/ja903511s

212.

C. K. Jana, S. Grimme, A. Studer, Enantioselective Nitroso-Diels-Alder Reaction and Its Application for the Synthesis of (-)Peracetylated Conduramine A-1, Chem Eur. J. (2009), 15, 9078-9084. DOI:10.1002/chem.200901331

211.

C. M. Mömming, E. Otten, G. Kehr, R. Fröhlich, S. Grimme, D. W. Stephan, G. Erker, Reversible Metal-Free Carbon Dioxide Binding by Frustrated Lewis Pairs, Angew. Chem. Int. Ed. (2009), 48, 6643-6646. DOI:10.1002/anie.200901636

210.

I. Hyla-Kryspin, C. Mück-Lichtenfeld, S. Grimme, DFT Studies on Molecular and Electronic Structures of Cationic Carbene Complexes [L2(?5-C5H5)Fe=CR2]+ (L=CO, PH3, dhpe, PPh3; R=H, F, CH3)*, Croat. Chem. Acta (2009), 82, 115-127.

209.

J. Antony, B. Brüske, S. Grimme, Cooperativity in noncovalent interactions of biologically relevant molecules, Phys. Chem. Chem. Phys. (2009), 11, 8440-8447. DOI:10.1039/b907260h

208.

D. C. Graham, A. S. Menon, L. Goerigk, S. Grimme, L. Radom, Optimization and Basis-Set Dependence of a Restricted-Open-Shell Form of B2-PLYP Double-Hybrid Density Functional Theory J. Phys. Chem. A. (2009), 113, 9861-9873. DOI:10.1021/jp9042864

207.

I. Kalkmann, C. Brand, T.-B. C. Vu, W. L. Meerts, Y. N. Svartsov, O. Dopfer, X. Tong, K. Müller-Dethlefs, S. Grimme, M. Schmitt, The structure of phenol-Arn (n=1,2) clusters in their S0 and S1 states, J. Chem. Phys. (2009), 130, 224303. DOI:10.1063/1.3149780

206.

L. Goerigk, J. Moellmann, S. Grimme, Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals, Phys. Chem. Chem. Phys. (2009), 11, 4611-4620. DOI:10.1039/B902315A

205.

U. Flierler, D. Leusser, H. Ott, G. Kehr, G. Erker, S. Grimme, D. Stalke, Catalytic abilities of [(C6F5)2BR],R=NC4H8, deduced from experimental and theoretical charge density investigations, Chem. Eur. J. (2009), 15, 4595-4601. DOI:10.1002/chem.200802344

204.

I. Hyla-Kryspin, S. Grimme, J. P. Djukic, The Cr-Mn Interaction in syn-Facial [Tricarbonyl(benzyl)chromium]manganesetricarbonyl Complexes: a Non-Covalent Metal-Metal Bond, Organometallics (2009), 28, 1001-1013. DOI:10.1021/om8009975

203.

F. Neese, A. Hansen, F. Wennmohs, S. Grimme, Accurate Theoretical Chemistry with Coupled Pair Models, Acc. Chem. Res. (2009), 42, 641-648. DOI:10.1021/ar800241t

202.

M. Korth, S. Grimme, Mindless DFT Benchmarking, J. Chem. Theor. Comp. (2009), 5, 993-1003. DOI:10.1021/ct800511q

201.

S. Grimme, C. Mück-Lichtenfeld, G. Erker, G. Kehr, H. Wang, H. Beckers, H. Willner, When Do Interacting Atoms Form a Chemical Bond? Spectroscopic Measurements and Theoretical Analysis of Dideuteriophenanthrene, Angew. Chem. Int. Ed. (2009), 48, 2592-2595. DOI:10.1002/anie.200805751

200.

J. Ugolotti, G. Kehr, R. Fröhlich, S Grimme, G. Erker, Five-membered Zirconocycloallenoids: Synthesis and Characterization of a Unique Class oder Internally Metal-Stabilized Allenoid Compounds, J. Am. Chem. Soc. (2009), 131, 1996-2007. DOI:10.1021/ja8084302

199.

T. Schwabe, S. Grimme, The Benzenium-Ethene Complex: A Fundamental Problem For Standard Second-Order Møller-Plesset Theory, J. Phys. Chem. A (2009), 113, 3005-3008. DOI:10.1021/jp9003938

198.

M. Kleinschmidt, C. M. Marian, M. Waletzke, S. Grimme, Parallel multireference configuration interaction calculations on mini-ß-carotenes and ß-carotene J. Chem. Phys. (2009), 130, 044708. DOI:10.1063/1.3062842

197.

L. Goerigk, S. Grimme, Calculation of Electronic Circular Dichroism Spectra with Time-Dependent Double-Hybrid Density Functional Theory, J. Phys. Chem. A. (2009), 113, 767-776. DOI:10.1021/jp807366r

196.

M. Pitonák, P. Neogrády, J. Cerný, S. Grimme, P. Hobza, Scaled MP3 Non-Covalent Interaction Energies Agree Closely with Accurate CCSD(T) Benchmark Data, Chem. Phys. Chem. (2009), 10, 282-289. DOI:10.1002/cphc.200800718


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2008

195.

K. Pluhácková, S. Grimme, P. Hobza, On the Importance of Electron Correlation Effects for the Intramolecular Stacking Geometry of a Bis-Thiophene Derivative, J. Phys. Chem. A. (2008), 112, 12469-12474. DOI:10.1021/jp8051664

194.

J. Guin, S. De Sarkar, S. Grimme, A. Studer, Biomimetic Carbene-Catalyzed Oxidations of Aldehydes Using TEMPO, Angew. Chem. Int. Ed. (2008), 47, 8727-8730. DOI:10.1002/anie.200802735

193.

S. Rendler, O. Plefka, B. Karatas, G. Auer, R. Fröhlich, C. Mück-Lichtenfeld, S. Grimme, M Oestreich, Stereoselctive Alcohol Silylation by Dehydrogenative Si-O Coupling: Scope, Limitations, and Mechanism of the Cu-H-Catalyzed Non-Enzymatic Kinetic Resolution with Silicon-Stereogenic Silanes, Chem. Eur. J. (2008), 14, 11512-11528. DOI:10.1002/chem.200801377

192.

T. Schwabe, S. Grimme, Theoretical Description of Substituent Effects in Electrophilic Aromatic Substitution Reactions, Eur. J. Org. Chem. (2008), 5928-5935. DOI:10.1002/ejoc.200800652

191.

A. Gansäuer, N. Ndene, T. Lauterbach, J. Justicia, I. Winkler, C. Mück-Lichtenfeld, S. Grimme, Titanocene catalyzed opening of oxetanes, Tetrahedron, (2008), 64, 11839-11845. DOI:10.1016/j.tet.2008.08.107

190.

M. Braun, S. Schlecht, M. Engelmann, W. Frank, S. Grimme, Boron-Based Diastereomerism and Enantiomerism in Imine Complexes - Determination of the Absolute Configuration at Boron by CD Spectroscopy, Eur. J. Org. Chem., (2008), 5221-5225. DOI:10.1002/ejoc.200800787

189.

L. Goerigk, S. Grimme, Quantum Chemical Investigation of Exciton Coupling: Super-Molecular Calculations of a Merocyanine Dimer Aggregate, Chem. Phys. Chem. (2008), 9, 2467-2470. DOI:10.1002/cphc.200800578

188.

I. Hyla-Kryspin, S. Grimme, S. Hruschka, G. Haufe, Conformational preferences and basicities on monofluorinated cyclopropyl amines in comparison to cyclopropylamine and 2-fluoroethylamine, Org. Biomol. Chem. 6, (2008), 4167-4175. DOI:10.1039/b810108f

187.

S. Grimme, C. Mück-Lichtenfeld, Calculation of Conformational Energies and Optical Rotation of the Most Simple Chiral Alkane, Chirality 20, (2008), 1009-1015. DOI:10.1002/chir.20551

186.

G. I. Csonka, A. Ruzsinszky, J. P. Perdew, S. Grimme, Improved description of stereoelectronic effects in hydrocarbons using semilocal density functional theory, J. Chem. Theory Comput. 4, (2008), 888-891. DOI:10.1021/ct800003n

185.

S. Grimme, C. Mück-Lichtenfeld, J. Antony, Analysis of non-covalent interactions in (bio)organic molecules using orbital-partitioned localized MP2, Phys. Chem. Chem. Phys. 10, (2008), 3327-3334. DOI:10.1039/b803508c

184.

M. Moriya, R. Fröhlich, G. Kehr, G. Erker, S. Grimme, Structural features of [(CpPPh2AuCI)2ZrCI2]: Exploring the limits of aurophilic interactions, Chem. Asian J. 3, (2008), 753-758. DOI:10.1002/asia.200700353

183.

T. Häber, K. Seefeld, G. Engler, S. Grimme, K. Kleinermanns, IR/UV spectra and quantum chemical calculations of Trp-Ser: Stacking interactions between backbone and indole side-chain, Phys. Chem. Chem. Phys. 10, (2008), 2844-2851. DOI:10.1039/b718710f

182.

J. Antony, S. Grimme, Structures and interaction energies of stacked graphene-nucleobase complexes, Phys. Chem. Chem. Phys. 10, (2008), 2722-2729. DOI:10.1039/b718788b

181.

I. Hyla-Kryspin, G. Haufe, S. Grimme, MP2 and QCISD(T) study on the convergence of interaction energies of weak O-H···F-C, C-H···O, and C-H···F-C hydrogen bridges, Chemical Physics 346, (2008), 224-236. DOI:10.1016/j.chemphys.2008.02.023

180.

S. Grimme, Do special noncovalent p-p stacking interactions really exist?, Angew. Chem. Int. Ed. 47, (2008), 3430-3434. DOI:10.1002/anie.200705157

179.

T. Schwabe, S. Grimme, Theoretical Thermodynamics for Large Molecules: Walking the Thin Line between Accuracy and Computational Cost, Acc. Chem. Res. 41, (2008), 569-579. DOI:10.1021/ar700208h

178.

J. Ugolotti, G. Dierker, G. Kehr, R. Fröhlich, S. Grimme, G. Erker, Five-membered metallacyclic allenoids: Synthesis and structure of remarkably stable strongly distorted cyclic allene derivatives, Angew. Chem. Int. Ed., 47, (2008), 2622-2625. DOI:10.1002/anie.200705615

177.

M. Korth, A. Lüchow, S. Grimme, Toward the exact solution of the electronic Schrödinger equation for noncovalent molecular interactions: Worldwide distributed Quantum Monte Carlo calculations, J. Phys. Chem. A, 112, (2008), 2104-2109. DOI:10.1021/jp077592t

176.

W. Uhl, T. Abel, A. Hepp, S. Grimme, M. Steinmetz, Different reactivity patterns in the reactions of the homologous trimethylelement compounds EMe3 (E = Al, Ga, In) with methylhydrazine, Eur. J. Inorg. Chem., (2008), 543-551. DOI:10.1002/ejic.200700954

175.

R. Huenerbein, S. Grimme, Time-dependent density functional study of excimers and exciplexes of organic molecules, Chem. Phys., 343, (2008), 362-371. DOI:10.1016/j.chemphys.2007.08.005

174.

M. Paletta, M. Klaes, B. Neumann, H.-G. Stammler, S. Grimme, J. Mattay, Cavity-extended inherently chiral resorcin[4]arenes: Synthesis and chiroptical properties of the cycloenantiomers, Eur. J. Org. Chem., (2008), 555-562. DOI:10.1002/ejoc.200700802

173.

P. Spies, R. Fröhlich, G. Kehr, G. Erker, S. Grimme, Structural Importance of Secondary Interactions in Molecules: Origin of Unconventional Conformations of Phosphine-Borane Adducts, Chem. Eur. J., 14, (2008), 333-343. DOI:10.1002/chem.200700649


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2007

172.

J. Guin, C. Mück-Lichtenfeld, S. Grimme, A. Studer, Radical transfer hydroamination with aminated cyclohexadienes using polarity reversal catalysis: Scope and limitations, J. Am. Chem. Soc. 129, (2007), 4498-4503. DOI:10.1002/chin.200734041

171.

C. Mück-Lichtenfeld, S. Grimme, Structure and binding energies of the porphine dimer, Molecular Physics, 105, (2007), 2793-2798. DOI:10.1080/00268970701635543

170.

P. Spies, G. Erker, G. Kehr, K. Bergander, R. Fröhlich, S. Grimme, D. W. Stephan, Rapid intramolecular heterolytic dihydrogen activation by a four-membered heterocyclic phosphane-borane adduct, Chem. Commun., (2007), 5072-5074. DOI:10.1039/b710475h

169.

H. Lange, R. Huenerbein, R. Fröhlich, S. Grimme, D. Hoppe, Configurationally labile lithiated O-benzyl carbamates: Application in asymmetric synthesis and quantum chemical investigations on the equilibrium of diastereomers, Chem. Asian. J., 3, (2007), 78-87. DOI:10.1002/asia.200700261

168.

T. J. Schmidt, S. Vößing, M. Klaes, S. Grimme, An aryldihydronaphthalene lignan with a novel type of ring system and further new lignans from Linum perenne L., Planta Med., 73, (2007), 1574-1580. DOI:10.1055/s-2007-993748

167.

T. Widjaja, L. Fitjer, A. Pal, H.-G. Schmidt, M. Noltemeyer, C. Diedrich, S. Grimme, Pseudohelical and helical primary structures of 1,2-Spiroannelated four- and five-membered rings: Syntheses and chiroptical properties, J. Org. Chem., 72, (2007), 9264-9277. DOI:10.1021/jo7017558

166.

T. Glaser, M. Heidemeier, J. B. H. Strautmann, H. Bögge, A. Stammler, E. Krickemeyer, R. Huenerbein, S. Grimme, E. Bothe, E. Bill, Trinuclear copper complexes with triplesalen ligands: geometric and electronic effects on ferromagnetic coupling via the spin-polarization mechanism, Chem. Eur. J. 13, (2007), 9191-9206. DOI:10.1002/chem.200700781

165.

M. Marhold, U. Wittmann, S. Grimme, T. Takahashi, G. Haufe, Synthesis of optically active 2-fluoroalk-1-en-3-yl esters and chirality transfer in their Claisen-type rearrangements, J. Fluor. Chem. 128, (2007), 1306-1317. DOI:10.1016/j.jfluchem.2007.05.017

164.

S. Grimme, F. Neese, Double-hybrid density functional theory for excited electronic states of molecules, J. Chem. Phys. 127, (2007), 154116-18. DOI:10.1063/1.2772854

163.

A. Pintér, G. Haberhauer, I. Hyla-Kryspin, S. Grimme, Configurationally stable propeller-like triarylphosphine and triarylphosphine oxide, Chem. Commun. 36, (2007), 3711-3713. DOI:10.1039/b709655k

162.

W. Uhl, A. Vinogradov, S. Grimme, C-H Bond Activation by Hyperconjugation with AI-C Bonds and by Chelating Coordination of the Hybride Ion, J. Am. Chem. Soc. 129, (2007), 11259-11264. DOI:10.1021/ja073657u

161.

T. Mori, S. Grimme, Y. Inoue, A Combined Experimental and Theoretical Study on the Conformation of Multiarmed Chiral Aryl Ethers, J. Org. Chem. 72, (2007), 6998-7010. DOI:10.1021/jo071216n

160.

M. Piacenza, I. Hyla-Kryspin, S. Grimme, A Comparative Quantum Chemical Study of the Ruthenium Catalyzed Olefin Metathesis, J. Comput. Chem. 28, (2007), 2275-2285. DOI:10.1002/jcc.20709

159.

S. E. Vaillard, C. Mück-Lichtenfeld, S. Grimme, A. Studer, Homolytic Substitution at Phosphorus for the Synthesis of Alkyl and Aryl Phosphanes, Angew. Chem. Int. Ed. 46, (2007), 6533-6536. DOI:10.1002/anie.200701650

158.

T. Mori, Y. Inoue, S. Grimme, Quantum Chemical Study on the Circular Dichroism Spectra and Specific Rotation of Donor-Acceptor Cyclophanes, J. Phys. Chem. A 111, (2007), 7995-8006. DOI:10.1021/jp073596m

157.

S. Grimme, C. Mück-Lichtenfeld, J. Antony, Noncovalent Interactions between Graphene Sheets and in Multishell (Hyper)Fullerenes, J. Phys. Chem. C 111, (2007), 11199-11207.DOI:10.1021/jp0720791

156.

T. Schwabe, S. Grimme, Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability, Phys. Chem. Chem. Phys. 9, (2007), 3397-3406. DOI:10.1039/b704725h

155.

J. Antony, S. Grimme, Is Spin-Component Scaled Second-Order Møller-Plesset Perturbation Theory an Appropriate Method for the Study of Noncovalent Interactions in Molecules?, J. Phys. Chem. A 111, (2007), 4862-4868. DOI:10.1021/jp070589p

154.

T. Mori, Y. Inoue, S. Grimme, Experimental and Theoretical Study of the CD Spectra and Conformational Properties of Axially Chiral 2,2'-, 3,3'-, and 4,4'-Biphenol Ethers, J. Phys. Chem. 111, (2007), 4222-4234. DOI:10.1021/jp071709w

153.

F. Neese, T. Schwabe, S. Grimme, Analytic derivatives for perturbatively corrected "double hybrid" density functionals: Theory, implementation, and applications, J. Chem. Phys. 126, (2007), 124115-15. DOI:10.1063/1.2712433

152.

S. Grimme, M. Steinmetz, M. Korth, How to Compute Isomerization Energies of Organic Molecules with Quantum Chemical Methods, J. Org. Chem. 72, (2007), 2118-2126. DOI:10.1021/jo062446p

151.

J. Becker, S. Grimme, R. Fröhlich, D. Hoppe, Estimation of the Kinetic Acidity from Substrate Conformation - Stereochemical Course in the Deprotonation of Cyclohexenyl Carbamates, Angew. Chem. Int. Ed. 46, (2007), 1645-1649. DOI:10.1002/anie.200603347

150.

S. Grimme, J. Antony, T. Schwabe, C. Mück-Lichtenfeld, Density Functional Theory with Dispersion Corrections for Supramolecular Structures, Aggregates, and Complexes of (Bio)Organic Molecules, Org. Biomol. Chem. 5, (2007), 741-758. DOI:10.1039/b615319b

149.

S. Grimme, M. Steinmetz, M. Korth, Stereoelectronic Substituent Effects in Saturated Main Group Molecules: Severe Problems of Current Kohn-Sham Density Functional Theory, J. Chem. Theory Comput. 3, (2007), 42-45. DOI:10.1021/ct600224b

148.

S. Zivanov, B. C. Ibanescu, M. Paech, M. Poffet, P. Batting, A.-C. Sergenton, S. Grimme, M. Allan, Dissociative electron attachment and electron energy-loss spectra of phenyl azide, J. Phys. B: At. Mol. Opt. Phys. 40, (2007), 101-109. DOI:10.1088/0953-4075/40/1/009


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2006

147.

G. Dierker, G. Kehr, R. Fröhlich, G. Erker, S. Grimme, Stereo-electronic interaction in complex molecules: cyclopropyl conjugation with Lewis acidic centres across connecting carbon-carbon triple bonds, Chem. Commun. 37, (2006), 3912-3914. DOI:10.1039/b607906g

146.

C. Ketterer, S. Grimme, E. Weckert, B. Wünsch, Chemoenzymatic synthesis of enantiomerically pure tricyclic benzomorphan analogues, Tetrahedron: Asymmetry 17, (2006), 3046-3050. DOI:10.1016/j.tetasy.2006.11.020

145.

T. Mori, Y. Inoue, S. Grimme, Time Dependent Density Functional Theory Calculations for Electronic Circular Dichroism Spectra and Optical Rotations of Conformationally Flexible Chiral Donor-Acceptor Dyad, J. Org. Chem. 71, (2006), 9797-9806. DOI:10.1021/jo061855i

144.

J. Antony, S. Grimme, Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules, Phys. Chem. Chem. Phys. 8, (2006), 5287-5293. DOI:10.1039/b612585a

143.

T. Kreickmann, C. Diedrich, T. Pape, Han Vinh Huynh, S. Grimme, F. Ekkehardt Hahn, Metallosupramolecular Chemistry with Bis(benzene-o-dithiolato) Ligands, J. Am. Chem. Soc. 128, (2006), 11808-11819. DOI:10.1021/ja063655u

142.

C. Holtgrewe, C. Diedrich, T. Pape, S. Grimme, F. Ekkehardt Hahn, Rearrangement of Electron-Rich N-Allyldibenzotetraazafulvalenes - An Experimental and Theoretical Study, Eur. J. Org. Chem. 14, (2006), 3116-3124. DOI:10.1002/ejoc.200600087

141.

S. Grimme, Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction, J. Comput. Chem. 27, (2006), 1787-1799. DOI:10.1002/jcc.20495

140.

K.Banert, S. Grimme, R. Herges, K. Hess, F. Köhler, C. Mück-Lichtenfeld, E.-U. Würthwein, Experimental and Theoretical Characterization of the Valence Isomerization of Bi-2H-azirin-2-yls to Diabenzenes, Chem. Eur. J. 12, (2006),7467-7481. DOI:10.1002/chem.200600318

139.

T. Schwabe, S. Grimme, Towards chemical accuracy for the thermodynamics of large molecules: new hybrid density functionals including non-local correlation effects, Phys. Chem. Chem. Phys. 8, (2006), 4398-4401. DOI:10.1039/b608478h

138.

C. Schiel, G. A. Hembury, V. V. Borovkov, M. Klaes, C. Agena, T. Wada, S. Grimme, Y. Inoue, J. Mattay, New insights into the geometry of resorc[4]arenes: solvent-mediated supramolecular conformational and chiroptical control, J. Org. Chem. 71, (2006), 976-982. DOI:10.1021/jo0518654

137.

K. Daasbjerg, H. Svith, S. Grimme, M. Gerenkamp, C. Mück-Lichtenfeld, A. Gansäuer, A. Barchuk, F. Keller, Elucidation of the mechanism of titanocene- mediated epoxide opening by a combined experimental and theoretical approach, Angew. Chem. 45, (2006), 2041-2044. DOI:10.1002/anie.200504176

136.

K. Wedeking, Z. Mu, G. Kehr, J. C. Sierra, C. Mück-Lichtenfeld, S. Grimme, G. Erker, R. Fröhlich, L. Chi, W. Wang, D. Zhong, H. Fuchs, Oligoethylene chains terminated by ferrocenyl end groups: synthesis, structural properties, and two-dimensional self-assembly on surfaces, Chem. Eur. J. 12, (2006), 1618-1628. DOI:10.1002/chem.200500552

135.

S. Grimme, Seemingly simple stereoelectronic effects in alkane isomers and the implications for Kohn-Sham density functional theory, Angew. Chem. 118, (2006), 4571-4575. Angew. Chem. Int. Ed. 45, (2006), 4460-4464. DOI:10.1002/anie.200600448

134.

M. Dierksen, S. Grimme, A theoretical study of the chiroptical properties of molecules with isotopically engenderend chirality, J. Chem. Phys. 124, (2006), 174301-12. DOI:10.1063/1.2191044

133.

S. Grimme, C. Mück-Lichtenfeld, E.-U. Würthwein, A. W. Ehlers, T. P. M. Goumans, K. Lammertsma, Consistent theoretical description of 1,3-dipolar cycloaddition reactions, J. Phys. Chem. A 110, (2006), 2583-2586. DOI:10.1021/jp057329x

132.

T. Glaser, I. Liratzis, O. Kataeva, R. Fröhlich, M. Piacenza, S. Grimme, Direct influence of hydrogen-bonding on the reduction of a CuII center, Chem. Commun., (2006), 1024-1026. DOI:10.1039/b517340j

131.

S. Grimme, Semiempirical hybrid density functional with perturbative second-order correlation, J. Chem. Phys. 124, (2006), 034108-16. DOI:10.1063/1.2148954

130.

S. Grimme, C. Diedrich, M. Korth, The importance of inter- and intramolecular van der Waals interactions in organic reactions: the dimerization of anthracene revisited, Angew. Chem. 118, (2006), 641-645. DOI:10.1002/ange.200502440 Angew. Chem. Int. Ed. 45, (2006), 625-629. DOI:10.1002/anie.200502440

129.

M. Piacenza, J. Rakow, I. Hyla-Kryspin, S. Grimme, Theoretical study of the effects of phosphane substituents on the bonding properties of acetylene with Ni(PR3)2 (R=H, CH3, F, CF3, C6H5), Eur. J. Inorg. Chem. 1, (2006), 213-221. DOI:10.1002/ejic.200500661

128.

K. Daasbjerg, H. Svith, S. Grimme, M. Gerenkamp, C. Mück-Lichtenfeld, A. Gansäuer, A. Barchuk, The mechanism of epoxide opening through electron transfer: experiment and theory in concert, Top. Curr. Chem. 263, (2006), 39-69. DOI:10.1007/128_020


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2005

127.

C. Diedrich, A. Lüchow, S. Grimme, Weak intermolecular interactions calculated with diffusion Monte Carlo, J. Chem. Phys. 123, (2005), 184106-5. DOI:10.1063/1.2110165

126.

M. Parac, M. Etinski, M. Peric, S. Grimme, A theoretical investigation of the geometries and binding energies of molecular tweezer and clip host-guest systems, J. Chem. Theory Comput. 1, (2005), 1110-1118. DOI:10.1021/ct050122n

125.

M. Piacenza, S. Grimme, Van der Waals complexes of polar aromatic molecules: unexpected structures for dimers of azulene, J. Am. Chem. Soc. 127, (2005), 14841-14848. DOI:10.1021/ja053613q

124.

P. Spies, G. Kehr, R. Fröhlich, G. Erker, S. Grimme, C. Mück-Lichtenfeld, Reaction of Rosenthal´s zirconacyclocumulenes with chlorophosphines, Organometallics 24, (2005), 4742-4746. DOI:10.1021/om050336n

123.

A. Bauer, F. Westkämper, S. Grimme, T. Bach, Catalytic enantioselective reactions driven by photoinduced electron transfer, Nature 436, (2005), 1139-1140. DOI:10.1038/nature03955

122.

B. Buschhaus, F. Hampel, S. Grimme, A. Hirsch, Metal-induced chiral folding of depsipeptide dendrimers, Chem. Eur. J. 11, (2005), 3530-3540. DOI:10.1002/chem.200401327

121.

M. Piacenza, S. Grimme, Van der Waals interactions in aromatic systems: structure and energetics of dimers and trimers of pyridine, Chem. Phys. Chem. 6, (2005), 1554-1558. DOI:10.1002/cphc.200500100

120.

M. Dierksen, S. Grimme, An efficient approach for the calculation of Franck-Condon integrals of large molecules, J. Chem. Phys. 122, (2005), 244101-9. DOI:10.1063/1.1924389

119.

S. Grimme, Accurate calculation of the heats of formation for large main group compounds with spin-component scaled MP2 methods, J. Phys. Chem. A 109, (2005), 3067-3077. DOI:10.1021/jp050036j

118.

B. Zou, K. Dreger, C. Mück-Lichtenfeld, S. Grimme, H. J. Schäfer, H. Fuchs, L. Chi, Simple and complex lattices of n-alkyl fatty acid amides on a highly pyrolytic graphite surface, Langmuir 21, (2005), 1364-1370. DOI:10.1021/la048461b

117.

C. Siering, S. Grimme, S. R. Waldvogel, Direct assignment of enantiofacial discrimination on single heterocyclic substrates by self-induced CD, Chem. Eur. J. 11, (2005), 1877-1888. DOI:10.1002/chem.200401002

116.

I. Hyla-Kryspin, S. Grimme, H. H. Büker, N. M. M. Nibbering, F. Cottet, M. Schlosser, The gas phase acidity of oligofluorobenzenes and oligochlorobenzenes: about the additivity or non-additivity of substituent effects, Chem. Eur. J. 11, (2005), 1251-1256. DOI:10.1002/chem.200400967

115.

M. Merkel, N. Möller, M. Piacenza, S. Grimme, A. Rompel, B. Krebs, Less symmetrical dicopper(II) complexes as catechol oxidase models - an adjacent thioether group increases catecholase activity, Chem. Eur. J. 11, (2005), 1201-1209. DOI:10.1002/chem.200400768

114.

C. Diedrich, A. Lüchow, S. Grimme, Performance of diffusion Monte Carlo for the first dissociation energies of transition metal carbonyls, J. Chem. Phys. 122, (2005), 021101-4. DOI:10.1063/1.1846654


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2004

113.

T. P. M. Coumans, A. W. Ehlers, K. Lammertsma, E.-U. Würthwein, S. Grimme, Improved reaction and activation energies of [4+2] cycloadditions, [3,3] sigmatropic rearrangements and electrocyclizations with the spin-component-scaled MP2 method, Chem. Eur. J. 10, (2004), 6468-6475. DOI:10.1002/chem.200400250

112.

S. Bredeau, G. Altenhoff, K. Kunz, S. Döring, S. Grimme, G. Kehr, G. Erker, Synthesis of alkylidene-bridged Cp/phosphido group 4 metal complexes-precursors of the "(CpCPR)M- constrained-geometry" catalyst family, Organometallics 23, (2004), 1836-1844. DOI:10.1021/om034201y

111.

C. Diedrich, S. Causemann, S. Grimme, Density functional calculations of the frequency-dependent optical rotation: comparison of theory and experiment for the gas phase, J. Comput. Meth. Science and Engineering 4, (2004), 293-300.

110.

G. Erker, S. Venne-Dunker, G. Kehr, N. Kleigrewe, R. Fröhlich, C. Mück-Lichtenfeld, S. Grimme, Evidence for a carbon-carbon coupling reaction to proceed through a planar-tetracoordinate carbon intermediate, Organometallics 23, (2004), 4391-4395. DOI:10.1021/om0495628

109.

A. Bahlmann, S. Grimme, Electronic circular dichroism of cyclophanes In Modern Cyclophane Chemistry, (edited by R. Gleiter, H. Hopf), Wiley-VCH, (2004), 311-336.

108.

M. Braun, A. Hohmann, J. Rahematpura, C. Bühne, S. Grimme, Synthesis and determination of the absolute configuration of fugomycin and desoxyfugomycin: CD spectroscopy and fungicidal activity of butenolides, Chem. Eur. J. 10, (2004), 4584-4593. DOI:10.1002/chem.200400132

107.

M. Dierksen, S. Grimme, The vibronic structure of electronic absorption spectra of large molecules: a time-dependent density functional study on the influence of "exact" Hartree-Fock exchange, J. Phys. Chem. A. 108, (2004), 10225-10237. DOI:10.1021/jp047289h

106.

I. Hyla-Kryspin, S. Grimme, Comprehensive study of the thermochemistry of first-row transition metal compounds by spin component scaled MP2 and MP3 methods, Organometallics 23, (2004), 5581-5592. DOI:10.1021/om049521b

105.

S. Grimme, E. Izgorodina, Calculation of 0-0 excitation energies of organic molecules by CIS(D) quantum chemical methods, Chem. Phys. 305, (2004), 223-230. DOI:10.1016/j.chemphys.2004.06.050

104.

T. Glaser, M. Heidemeier, S. Grimme, E. Bill, Target ferromagnetic coupling in a trinuclear copper(II) complex: analysis of the St=3/2 spin ground state, Inorg. Chem. 43, (2004), 5192-5194. DOI:10.1021/ic049252h

103.

S. Grimme, Calculation of the electronic spectra of large molecules, Reviews in Computational Chemistry, 20, (2004), 153-218.

102.

S. Grimme, Accurate description of van der Waals complexes by density functional theory including empirical corrections, J. Comput. Chem. 25, (2004), 1463-1476. DOI:10.1002/jcc.20078

101.

S. Grimme, M. Gerenkamp, Spin-component scaled second-order Møller-Plesset perturbation theory for the calculation of molecular geometries and harmonic vibrational frequencies, Chem. Phys. Lett. 392, (2004), 229-235. DOI:10.1016/j.cplett.2004.05.063

100.

S. Grimme, On the importance of electron correlation effects for the p-p-interactions in cyclophanes, Chem. Eur. J. 10, (2004), 3423-3429. DOI:10.1002/chem.200400091

99.

I. Hyla-Kryspin, G. Haufe, S. Grimme, Weak hydrogen bridges: a systematic theoretical study on the nature und strength of C-H···F-C interactions, Chem. Eur. J. 10, (2004), 3411-3422. DOI:10.1002/chem.200305584

98.

A. Gansäuer, B. Rinker, N. Ndene-Schiffer, M. Pierobon, S. Grimme, C. Mück- Lichtenfeld, A radical roundabout for an unprecedented tandem reaction including a homolytic substitution with a titanium.oxygen bond, Eur. J. Org. Chem., (2004), 2337-2351.DOI: 10.1002/ejoc.200400001

97.

Y. Wang, S. Grimme, W. Zipse, Charge separation and charge distribution in rearrangement reactions of b-(phosphatoxy)alkyl radicals, J. Phys. Chem. A 108, (2004), 2324-2331. DOI:10.1021/jp037984+

96.

M. Dierksen, S. Grimme, Density functional calculations of the vibronic structure of electronic absorption spectra, J. Chem. Phys. 120, (2004), 3544-3554. DOI:10.1063/1.1642595

95.

M. Tamm, T. Bannenberg, R. Fröhlich, S. Grimme, M. Gerenkamp, Mono- and dinuclear molybdenum complexes with sterically demanding cycloheptatrienyl ligands, J. Chem. Soc., Dalton Transactions, (2004), 482-491. DOI:10.1039/b314347c

94.

P. Liptau, M. Neumann, G. Erker, G. Kehr, R. Fröhlich, S. Grimme, Responsive iron neighboring group participation in amino-substituent-stabilized [3]ferrocenophane a-carbenium ions: a combined theoretical and experimental study, Organometallics 23, (2004), 21-25. DOI:10.1021/om034214b

93.

S. Grimme, M. Piacenza, A systematic quantum chemical study of DNA-base tautomers, J. Comput. Chem. 25, (2004), 83-99. DOI:10.1002/jcc.10365


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2003

92.

S. Grimme, Improved third-order Møller-Plesset perturbation theory, J. Comput. Chem. 24, (2003), 1529-1537. DOI:10.1002/jcc.10320

91.

B. Fraser-Raid, S. Grimme, M. Piacenza, M. Mach, U. Schlueter, Orthoesters versus 2-O-acyl glycosides as glycosyl donors: Theoretical and experimental studies, Chem. Eur. J. 9, (2003), 4687-4692. DOI:10.1002/chem.200304856

90.

A. Gansäuer, B. Rinker, M. Pierobon, S. Grimme, M. Gerenkamp, C. Mück-Lichtenfeld, A radical tandem reaction with homolytic cleavage of a Ti-o bond, Angew. Chem. Int. Ed. 42, (2003), 3687-3690. Angew. Chem. 115, (2003), 3815-3818. DOI:10.1002/anie.200351240

89.

M. Parac, S. Grimme, A TDDFT study of the lowest excitation energies of polycyclic aromatic hydrocarbons , Chemical Physics, 292, (2003), 11-21. DOI:10.1016/S0301-0104(03)00250-7

88.

P. Liptau, T. Seki, G. Kehr, A. Abele, R. Fröhlich, G. Erker, S. Grimme, Formation of a chelate bis(phosphino)-[3]ferrocenophane ligand and its use in palladium catalyzed alternating CO/ethene copolymerization, Organometallics 22, (2003), 2226-2232. DOI:10.1021/om030076e

87.

D. Vagedes, G. Kehr, R. Fröhlich, S. Grimme, C. Mück-Lichtenfeld, Formation of a doubly C,N-bridged six-membered metallacyclic bis[(2-imidazolyl)zirconocene] dication , Z. Naturforsch. 58b, (2003), 305-310.

86.

S. Grimme, Improved second-order Møller-Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies, J. Chem. Phys., 118, (2003), 9095-9102. DOI:10.1063/1.1569242

85.

M. Tamm, B. Dreßel, T. Lügger, R. Fröhlich, S. Grimme, Chelate complexes of functionalized cycloheptatrienyl ligands: molybdenum complexes with linked cycloheptatrienyl-phosphane ligands and their use in catalytic carbon carbon bond formation, Eur. J. Inorg. Chem., (2003), 1088-1098. DOI:10.1002/ejic.200390140

84.

D. Vagedes, G. Erker, G.Kehr, K. Bergander, O. Kataeva, R. Fröhlich, S. Grimme, C. Mück-Lichtenfeld, Tris(pentafluorophenyl)borane adducts of substituted imidazoles: conformational features and chemical behavior upon deprotonation, Dalton Trans., (2003), 1337-1344. DOI:10.1039/b210030b

83.

C. Diedrich S. Grimme, Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra, J. Phys. Chem. A, 107, (2003), 2524-2539. DOI:10.1021/jp0275802

82.

S. Grimme, M. Parac, Substantial errors from Time-dependent density functional theory for the calculation of excited states of large p-systems, ChemPhysChem., 4, (2003), 292-295. DOI:10.1002/cphc.200390047

81.

O. Sieck, S. Schaller, S. Grimme, J. Liebscher, Efficient asymmetric synthesis of Reissert compounds, Synlett, 3, (2003), 337-340. DOI:10.1055/s-2003-37118

80.

C. Ernst, M. Piacenza, S. Grimme, W. Klaffke, Epoxidation of C-branched glycals: unexpected stereochemical results and their theoretical rational, Carbohydr. Res. , 338, (2003), 231-236. DOI:10.1016/S0008-6215(02)00406-8

79.

C. Neiss, P. Saalfrank, M. Parac, S. Grimme, Quantum chemical calculation of excited states of flavin-related molecules, J. Phys. Chem. A, 107, (2003), 140-147. DOI:10.1021/jp021671h

78.

J. Tatchen, M. Kleinschmidt, C. M. Marian, M. Parac, S. Grimme, Quantum chemical investigation of spin-forbidden transitions in dithiosuccinimide, Z. Phys. Chem., (2003), 205-230. DOI:10.1524/zpch.217.3.205.20464


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2002

77.

D. Vagedes, G. Kehr, D. König, K. Wedeking, R. Fröhlich, G. Erker, C. Mück-Lichtenfeld, S. Grimme, Formation of isomeric BAr3 adducts of 2-lithio-N-methylimidazole, Eur. J. Inorg. Chem., (2002), 2015-2021. DOI:10.1002/1099-0682(200208)2002:8<2015::AID-EJIC2015>3.0.CO;2-8

76.

R. E. Bulo, A. W. Ehlers, S. Grimme, K. Lammertsma, Vinylphosphirane-phospholene rearrangements: pericyclic [1,3]-sigmatropic shifts or not?, J. Am. Chem. Soc. 124,(2002), 13903-13910 DOI:10.1021/ja027925u

75.

S. Grimme, A. Bahlmann, G. Haufe, Ab initio calculations for the optical rotations of conformationally flexible molecules: a case study on six-, seven- and eight-membered fluorinated cycloalkanol esters, Chirality, 14, (2002), 793-797. DOI:10.1002/chir.10140

74.

S. Grimme, F. Furche, R. Ahlrichs, An improved method for density functional calculations of the frequency-dependent optical rotation, Chem. Phys. Lett. 361, (2002), 321-328. DOI:10.1016/S0009-2614(02)00975-2

73.

M. Parac, S. Grimme, Comparison of multireference Møller-Plesset theory and time-dependent methods for the calculation of vertical excitation energies of molecules, J. Phys. Chem. A 106, (2002), 6844-6850. DOI:10.1021/jp020550e

72.

C. Schultz-Fademrecht, M. A. Tius, S. Grimme, B. Wibbeling, D. Hoppe, Synthese enantiomerenangereicherter hochsubstituierter 5-Alkyliden-2-cyclopentenone aus chiralen Allenylcarbamaten. Gleichzeitige Erzeugung chiraler Lithiumallenolate und Aktivierung einer Allylposition für die konrotatorische 4p-Elektrocyclisierung, Angew. Chem. 114, (2002), 1610-1612; Angew. Chem. Int. Ed. Engl. 41, (2002), 1532-1535. DOI: 10.1002/1521-3757(20020503)114:9<1610::AID-ANGE1610>3.0.CO;2-D

71.

S. Grimme, C. Mück-Lichtenfeld, Structural isomers of C20 revisited: the cage and bowl are almost isoenergetic, Chem. Phys. Chem. 3, (2002), 207-209. DOI:10.1002/1439-7641(20020215)3:2<207::AID-CPHC207>3.0.C O;2-#


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2001

70.

F. Vögtle, A. Hünten, E. Vogel, S. Buschbeck, O. Safarowsky, J. Recker, A. Parham, M. Knott, W. Müller, U. Müller, Y. Okamoto, T. Kubota, W. Lindner, E. Francotte, S. Grimme, Novel amide-based molecular knots: complete enantiomeric separation, chiroptical properties and absolute configuration, Angew.Chem.Int.Ed., 40, (2001), 2468. DOI:10.1002/1521-3773(20010702)40:13<2468::AID-ANIE2468>3.0.CO;2-F

69.

F. Evers, J. Giraud-Girard, S. Grimme, J. Manz, C. Monte, M. Oppel, W. Rettig, P. Saalfrank, P. Zimmermann, Absorption and fluorescence excitation spectra of 9-(N-carbazolyl)-anthracene: effects of intramolecular vibrational redistribution and diabatic transitions involving electron transfer, J. Phys. Chem. A, 105, (2001), 2911-2924. DOI:10.1021/jp003879d

68.

C. S. Garoufalis, A. D. Zdetsis, S. Grimme, High level ab initio calculations of the optical gap of small silicon quantum dots, Phys. Rev. Lett. 87,(2001), 276402-1. DOI:10.1103/PhysRevLett.87.276402

67.

F. Vögtle, A. Hünten, E. Vogel, S. Buschbeck, O. Safarowsky, J. Recker, A,-H. Parham, M. Knott, W. M. Müller, U. Müller, Y. Okamoto, T. Kubota, W. Lindner, E. Francotte, S. Grimme, Neue molekulare Knoten mit Amidstruktur: vollständige Enantiomerentrennung, chiroptische Eigenschaften, absolute Konfiguration, Angew. Chem. 113, (2001), 2534. DOI: 10.1002/1521-3757(20010702)113:13<2534::AID-ANGE2534>3.0.CO;2-A

66.

C. Bulliard, M. Allan, S Grimme, Electron energy loss and dissociative electron attachment spectroscopy of methyl vinly ether and related compounds, Int. J. M. Spec., 205, (2001), 43-55. DOI 10.1016/S1387-3806(00)00283-9

65.

E. Haselbach, M. Allan, T. Bally, P. Bednarek, A.-C. Sergenton, A. de Meijere, S. Kozhushkov, M. Piacenza, S. Grimme, Spiro[4.4]nontetraene and its positive and negative radical ions: molectronic structure investigations, Helv. Chim. Acta, 84, (2001), 1670-1693. DOI:10.1002/1522-2675(20010613)84:6<1670::AID-HLCA1670>3.0.CO;2-K

64.

S. Grimme, Calculation of frequency dependent optical rotation using density functional response theory, Chem. Phys. Lett., 339, (2001), 380-388. DOI:10.1016/S0009-2614(01)00356-6

63.

J. Tatchen, M. Waletzke, C. M. Marian, S. Grimme, The photophysics of pyranthione: a theoretical investigation focussing on spin-forbidden transitions, Chem. Phys., 264, (2001), 245-254. DOI:10.1016/S0301-0104(01)00243-9

62.

A. B. J. Parusel, S. Grimme, DFT/MRCI calculations on the excited states of porphyrin, hydroporphyrins, tetrazaporphyrins, and metalloporphyrins, J. Porphyrins Phthalocyanines, 5, (2001), 225-232.

61.

S. Grimme, M. Parac, M. Waletzke, On the importance of third and fourth-order corrections im multi-reference Møller-Plesset theory, Chem. Phys. Lett. 334, (2001), 99-106. DOI:10.1016/S0009-2614(00)01408-1


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2000

60.

G. Beer, C. Niederalt, S. Grimme, J. Daub, Redoxschalter mit chiroptischer Signalexpressionen basierend auf Binaphthyl-Bordipyrromethen Konjugaten, Angew. Chem., 112, (2000), 3385-3388. DOI: 10.1002/1521-3757(20000915)112:18<3385::AID-ANGE3385>3.0.CO;2-Q Angew. Chem. Int. Ed., 39, (2000), 3252-3255. DOI: 10.1002/1521-3773(20000915)39:18<3252::AID-ANIE3252>3.0.CO;2-P

59.

R. Ahlrichs, F. Furche, S. Grimme, Comment on "Assessment of exchange correlation functionals" [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160-166], Chem. Phys. Lett. 325, (2000), 317-321. DOI:10.1016/S0009-2614(00)00654-0

58.

J. N. Harvey, S. Grimme, M . Woeller, S. D. Peyerimhoff, D. Danovich, S. Shaik, Computational prediction of the ISC rate for triplet norbornene, Chem. Phys. Lett., 322, (2000), 358-362. DOI:10.1016/S0009-2614(00)00442-5

57.

M. Woeller, S. Grimme, and S. D. Peyerimhoff, D. Danovich, M. Filatov, and S. Shaik, A theoretical study of the radiationless decay mechanism of cyclic alkenes in the lowest triplet state, J. Phys. Chem. A., 104, (2000), 5366-5373. DOI:10.1021/jp0003398

56.

M. Filatov, S. Shaik, M. Woeller, S. Grimme, S. D. Peyerimhoff, Locked alkenes with a short triplet state lifetime, Chem. Phys. Lett., 316,(2000), 135-140. DOI:10.1016/S0009-2614(99)00965-3

55.

F. Furche, R. Ahlrichs, C. Wachsmann, E. Weber, A. Sobanski, F. Vögtle, S. Grimme, Circular dichroism of helicenes investigated by time-dependent density functional theory, J. Am. Chem. Soc., 122, (2000), 1717-1724. DOI:10.1021/ja991960s

54.

S. Grimme und M. Waletzke, Multi-reference Møller-plesset theory: computational strategies for large molecules, Phys. Chem. Chem. Phys., 2, (2000), 2075-2081. DOI:10.1039/b000177p

53.

A. B. J. Parusel and S. Grimme, A Theoretical study of the excited states of chlorophyll a and pheophytin a, J. Phys. Chem. B., 104, (2000), 5395-5398. DOI:10.1021/jp000346w


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1999

52.

A. Muhlpfordt, R. Schanz, N. Ernsting, V. Farztdinov, S. Grimme, Coumarin 153 in the gas phase: optical spectra and quantum chemical calculations, Phys. Chem. Chem. Phys., 1, (1999), 3209-3218. DOI:10.1039/a902491c

51.

F. Dojo, A. Hirsch and S. Grimme, The addition patterns of C60 trisadducts involving the positional relationsships e and trans-n (n=2-4): isolation, properties and determination of the absolute configuration of tris(malonates) and tris[bis(oxazolines)], Eur. J. Org. Chem., (1999), 3027. DOI:10.1002/(SICI)1099-0690(199911)1999:11<3027::AID-EJOC3027>3.0.CO;2-S

50.

A. W. Krebs, B. Thölke, K.-I. Pforr, W. A. König, K. Scharwächter, S. Grimme, F. Vögtle, A. Sobanski, J. Schramm und J. Hormes, Synthesis of enantiomerically pure (E)-1,1,3,3,6,6-Hexamethyl-1-sila-4-cycloheptene and its absolute configuration, Tetrahedron Asymmetry, 10, (1999), 3483. DOI:10.1016/S0957-4166(99)00313-4

49.

S. Grimme und M. Waletzke, A combination of Kohn-Sham density functional theory and multi-reference configuration interaction methods, J. Chem. Phys. 111, (1999), 5645. DOI:10.1063/1.479866

48.

Ch. Bulliard, M. Allan, G. Wirtz, E. Haselbach, K. A. Zachariasse, N. Detzer und S. Grimme, An electron-energy-loss and DFT/SCI study of aminobenzonitrile derivatives, J. Phys. Chem. A, 103, (1999), 7766. DOI:10.1021/jp990922s

47.

C. Niederalt, S. Grimme, S. D. Peyerimhoff, A. Sobanski, F. Vögtle, M. Lutz, A. L. Sek, M. J. van Eis, W. H. de Wolf und F. Bickelhaupt, Chiroptical properties of 12,15-Dichloro[3.0] orthometacyclophane - correlations between molecular structure and circular dichroism spectra of a biphenylophane, Tetrahedron Asymmetry, 10, (1999), 2153-2164. DOI:10.1016/S0957-4166(99)00220-7

46.

S. Grimme und S. D. Peyerimhoff, Theoretical study of circular dichroism spectra in the vacuum ultraviolett in The role of Rydberg states in spectroscopy an reactivity (editor C. Sandorfy), Kluwer Academic Publishers, (1999).

45.

S. Grimme, S. D. Peyerimhoff, H. Bouas-Laurent, J.-P. Desvergne, H.-D. Becker, S. M. Sarge and H. Dreeskamp, Calorimetric and quantum chemical studies of some photodimers of anthracenes, Physical Chemistry - Chemical Physics, 1, (1999), 2457. DOI:10.1039/a900965e

44.

U. Wörsdörfer, F. Vögtle, M. Nieger, M. Waletzke, S. Grimme, F. Glorius und A. Pfaltz, A new planar chiral bipyridine ligand, Synthesis, (1999), 597. DOI:10.1055/s-1999-3443

43.

S. Grimme, W. Mennicke, F. Vögtle und M. Nieger, Experimental and theoretical studies of a chiral azulenophane: synthesis, structure and circular dichroism spectra of 14,17-dimethyl-[2](1,3) azuleno[2]paracyclophane, J. Chem. Soc., Perkin Transactions 2, (1999), 521. DOI:10.1039/a808320g

42.

S. Grimme, Wie chiral ist ein Molekül?, Chemie in unserer Zeit, 33, (1999), 370. DOI:10.1002/ciuz.19990330608


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1998

41.

B. Kiupel, C. Niederalt, M. Nieger, S. Grimme und F. Vögtle, Geländerhelicale Moleküle, Angew. Chem., 110, (1998), 3206. DOI:10.1002/(SICI)1521-3757(19981102)110:21<3206::AID-ANGE3206>3.0.CO;2-Q

40.

J. Behr, R. Braun, S. Grimme, M. Kummer, H.-D. Martin, B. Mayer, M. R. Rubin und C. Ruck, Multichromophoric systems by Diels-Alder reaction of barrelene with o-benzoquinones: tetracyclo[6.2.2.2 3,6.02,7]tetradeca-9,11,13-triene-4,5-diones , Eur. J. Org. Chem., (1998), 2339. DOI:10.1002/(SICI)1099-0690(199811)1998:11<2339::AID-EJOC2339>3.0.CO;2-2

39.

S. Grimme, Continuous symmetry measures for electronic wavefunctions, Chem. Phys. Lett., 297, (1998), 15. DOI:10.1016/S0009-2614(98)01101-4

38.

V. Huber, K. R. Asmis, A.-C. Sergenton, M. Allan und S. Grimme, Electron-energy-loss and DFT/SCI study of the singlet and triplet excited states and electron attachment energies of tetramethylsilane, hexamethyldisilane, tris-(trimetylsilyl)- silane and tetramethoxysilane, J. Phys. Chem. A, 102, (1998), 3524. DOI:10.1021/jp980537n

37.

A. B. J. Parusel, W. Nowak, S. Grimme und G. Köhler, A comparative theoretical study on charge transfer fluorescence probes: 6-propanoyl-2-(N,N-dimethylamino) naphthalene and derivatives, J. Phys. Chem. A, 102, (1998), 7149. DOI:10.1021/jp981540+

36.

S. Grimme, A. Sobanski, J. Harren und F. Vögtle, Structur-chiroptic relations of planar chiral and helical molecules, Eur. J. Org. Chem., (1998), 1491. DOI:10.1002/(SICI)1099-0690(199808)1998:8<1491::AID-EJOC1491>3.0.CO;2-6

35.

A. B. J. Parusel, G. Köhler und S. Grimme, Density functional study of excited charge transfer state formation in 4-(N,N-dimethylamino)benzonitrile, J. Phys. Chem. A, 102, (1998), 6297. DOI:10.1021/jp9800867

34.

M. Habel, C. Niederalt, S. Grimme, M. Nieger und F. Vögtle, The first 1,10-diaza[2.2]metacyclophanes - strained medium membered heterocycles, Eur. J. Org. Chem., (1998), 1471. DOI:10.1002/(SICI)1099-0690(199807)1998:7<1471::AID-EJOC1471>3.0.CO;2-E

33.

S. Grimme, M. Woeller, S. D. Peyerimhoff, D. Danovich und S. Shaik, Theoretical study of the radiationless decay channels of triplet state norbornene, Chem. Phys. Lett., 287, (1998), 601. DOI:10.1016/S0009-2614(98)00179-1

32.

S. Grimme, I. Pischel, S. Laufenberg und F. Vögtle, Synthesis, structure and chiroptical properties of the first 4-Oxa[7]paracyclophane, Chirality, 10, (1998), 147. DOI:10.1002/chir.23


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1997

31.

C. Bulliard, M. Allan, J. M. Smith, D. A. Hrovat, W. T. Borden und S. Grimme, Singlet and triplet excited states of a pyramidalized alkene - electron-energy-loss spectra, photoelectron spectra and calculations of the excited states of tricyclo[3.3.3.03,7]undec-3(7)-ene, Chem. Phys., 225, (1997), 153. DOI:10.1016/S0301-0104(97)00224-3

30.

F. Pulm, J. Schramm, H. Lagier, J. Hormes, S. Grimme und S. D. Peyerimhoff, Theoretical and experimental investigations of the electronic circular dichroism and absorption spectra of alkylsubstituted camphorderivatives, Chem. Phys., 224, (1997), 143. DOI:10.1016/S0301-0104(97)00258-9

29.

U. Hohm, D. Goebel und S. Grimme, Experimental and theoretical study of the dipole polarizability of ferrocene Fe(C55)2, Chem. Phys. Lett., 272, (1997), 328. DOI:10.1016/S0009-2614(97)00556-3

28.

C. Engemann, G. Köhring, A. Pantelouris, J. Hormes, S. Grimme, S. D. Peyerimhoff, J. Clade, F. Frick und M. Jansen, Experimental and theoretical investigations of the x-ray absorption near edge spectra (XANES) of P4O6 and P4O6X (X=O, S, Se), Chem. Phys., 221, (1997), 189. DOI:10.1016/S0301-0104(97)00160-2

27.

S. Grimme, Bond and atomization energies of C60 and C70 fullerenes , J. Mol. Struct. (Theochem), 398, (1997), 301. DOI:10.1016/S0166-1280(96)04931-7


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1996

26.

S. Grimme, I. Pischel, M. Nieger und F. Vögtle, X-Ray and quantum chemical studies of strained phenanthrenes, J. Chem. Soc., Perkin Trans. 2, (1996), 2771. DOI:10.1039/P29960002771

25.

I. Frank, S. Grimme und S. D. Peyerimhoff, Quantum chemical investigations of the thermal and photoinduced proton-transfer Reactions of 2-(2',4'-Dinitrobenzyl)pyridine, J. Phys. Chem., 100, (1996), 16187. DOI:10.1021/jp960923+

24.

G. Pohlers, H. Dreeskamp und S. Grimme, The mechanism of photochemical C-O or C-S bond cleavage of aryl(thio)ethers, J. Photochem. Photobiol. A: Chem., 95, (1996), 41. DOI:10.1016/1010-6030(95)04239-3

23.

J. Issberner, M. Böhme, S. Grimme, M. Nieger, W. Paulus und F. Vögtle, Poly(amine/imine) dendrimers bearing planar chiral terminal groups - synthesis and chiroptical properties, Tetrahedron: Asymmetry, 7, (1996), 2223. DOI:10.1016/0957-4166(96)00277-7

22.

S. Grimme, Density functional calculations with configuration interaction for the excited states of molecules, Chem. Phys. Lett., 259, (1996), 128. DOI:10.1016/0009-2614(96)00722-1

21.

S. Grimme, Theoretical bond and strain energies of molecules derived from properties of the charge density at bond critical points, J. Am. Chem. Soc., 118, (1996), 1529. DOI:10.1021/ja9532751

20.

I. Pischel, S. Grimme, S. Kotila, M. Nieger und F. Vögtle, A configurationally stable pyrrolohelicene: experimental and theoretical structure-chiroptic relationships, Tetrahedron: Asymmetry, 7, (1996), 109. DOI:10.1016/0957-4166(95)00427-0

19.

S. Grimme und S. D. Peyerimhoff, Theoretical study of the structures and racemization barriers of [n]helicenes (n=3-6,8), Chem. Phys., 204, (1996), 411. DOI:10.1016/0301-0104(95)00275-8


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1995

18.

C. Niederalt, S. Grimme und S. D. Peyerimhoff, Ab initio theoretical study of the electronic absorption spectra of polycyclic aromatic hydrocarbon radical ations of naphthalene, anthracene and phenanthrene, Chem. Phys. Lett., 245, (1995), 455. DOI:10.1016/0009-2614(95)01012-X

17.

I. Frank, S. Grimme, M. von Arnim und S. D. Peyerimhoff, The solvent shift in the n??* excitation of CH2OnH2 O: An MRD-CI investigation using effective potentials for the representation of the water molecules , Chem. Phys., 199, (1995), 145. DOI:10.1016/0301-0104(95)00223-B

16.

I. Frank, S. Grimme, S. D. Peyerimhoff, B. Sauter und C. Bräuchle, Theoretical investigation of the relation of hole-burning properties and the electronic structure of chemisorbed dyes , J. Chem. Phys., 103, (1995), 219. DOI:10.1063/1.469635

15.

D. Wortmann-Saleh, S. Grimme, B. Engels, D. Müller und F. Vögtle, A study of the N-inversion barrier and the circular dichroism spectra of 1-thia-10-aza[2.2]metacyclophane, J. Chem. Soc. Perkin Trans. 2, (1995), 1185. DOI:10.1039/P29950001185

14.

S. Grimme, I. Pischel, F. Vögtle und M. Nieger, Experimental and theoretical study of dithia[n]metacyclophanes: syntheses, chiroptical properties and conformational analysis, J. Am. Chem. Soc., 117, (1995), 157. DOI:10.1021/ja00106a019


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1994

13.

S. Grimme und S. D. Peyerimhoff, Theoretical study of the valence isomerization of anthracene and 9-tert-butylanthracene to their Dewar forms in ground and excited states, J. Phys. Chem., 98, (1994), 12927. DOI:10.1021/j100100a019

12.

S. Grimme, R. Lemmerz und F. Vögtle, A chiral Adamantanophane: preparation, enantiomer separation, theoretical and experimental circular dichroism and absolute configuration, Chem. Ber., 127, (1994), 2081. DOI:10.1002/cber.19941271034

11.

G. Pohlers, S. Grimme und H. Dreeskamp, Chemically induced dynamic nuclear polarization and fluorescence spectroscopy studies of the C-O bond cleavage of a- and b-1,1-dimethyl-naphtylether, J. Photochem. Photobiol. A: Chem., 79, (1994), 153. DOI:10.1016/1010-6030(93)03748-6

10.

I. Frank, S. Grimme und S. D. Peyerimhoff, Ab initio study of the isomerization of substituted benzenes and [6]paracyclophanes to the Dewar benzene isomers, J. Am. Chem. Soc., 116, (1994), 5949. DOI:10.1021/ja00092a051

9.

S. Grimme, MRD-CI studies of vertical excitation energies of unsaturated hydrocarbon molecules, J. Comp. Chem., 15, (1994), 424. DOI:10.1002/jcc.540150406

8.

M. Carnell, S. Grimme und S. D. Peyerimhoff, Theoretical study of the circular dichroism and VUV spectra of trans-2,3-dimethyloxirane, Chem. Phys., 179, (1994), 385. DOI:10.1016/0301-0104(94)87015-2


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1993

7.

S. Grimme, S. D. Peyerimhoff, S. Bartram, F. Vögtle, A. Breest und J. Hormes, Experimental and theoretical study of the circular dichroism spectra of oxa- and thia[2.2]metacyclophane , Chem. Phys. Lett., 213, (1993), 32. DOI:10.1016/0009-2614(93)85414-J

6.

G. Grimme, S. Grimme, P. G. Jones und P. Boldt, AM1 and X-ray studies of the structures and isomerization reactions of Indigo dyes, Chem. Ber., 126, (1993), 1015. DOI:10.1002/cber.19931260423

5.

S. Grimme, Ab initio study of the structures and dipole moment of azulene, Chem. Phys. Lett., 201, (1993), 67. DOI:10.1016/0009-2614(93)85035-M


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1992

4.

S. Grimme, Theoretical study of [4]paracyclophane and its dewar benzene and prismane valence isomers, J. Am. Chem. Soc., 114, (1992), 10542. DOI:10.1021/ja00052a058

3.

S. Grimme und H.-G. Löhmannsröben, MO theoretical investigation of strained PAH molecules: effects of methyl substituents in ground and excited states, J. Chem. Phys., 96, (1992), 7005. DOI:10.1021/j100196a029

2.

S. Grimme und H. Dreeskamp, Singlet and triplet state photodissociation of C-O and C-N bonds in aromatic acetones studied by 1H-CIDNP spectroscopy, J. Photochem. Photobiol. A. Chem., 65, (1992), 371. DOI:10.1016/1010-6030(92)80018-Q

1.

S. Grimme, MO theoretical investigation on the photodissociation of carbon-oxygen bonds in aromatic compounds, Chem. Phys., 163, (1992), 313. DOI:10.1016/0301-0104(92)87112-M


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Impressum Last modified 14.03.2017 W. Reckien