``Assessment of Standard Force Field Models Against High-Quality Ab Initio Potential Curves for Prototypes of π-π, CH/π, and SH/π Interactions,'' C. D. Sherrill, B. G. Sumpter, M. O. Sinnokrot, M. S. Marshall, E. G. Hohenstein, R. C. Walker, and I. R. Gould, J. Comput. Chem. 30, 2187-2193 (2009)
(doi: 10.1002/jcc.21226)
``Aliphatic C--H/π Interactions: Methane-Benzene, Methane-Phenol, and Methane-Indole Complexes,'' A. L. Ringer, M. S. Figgs, M. O. Sinnokrot, and C. D. Sherrill, J. Phys. Chem. A 110, 10822-10828 (2006)
(doi: 10.1021/jp062740l)
``High-Accuracy Quantum Mechanical Studies of π-π Interactions in Benzene Dimers,'' M. O. Sinnokrot and C. D. Sherrill, J. Phys. Chem. A 110, 10656-10668 (2006)
(doi: 10.1021/jp0610416)
``The Effect of Multiple Substituents On Sandwich and T-Shaped π-π Interactions,'' A. L. Ringer, M. O. Sinnokrot, R. P. Lively, and C. D. Sherrill, Chem. Eur. J. 12, 3821-3828 (2006)
(doi: 10.1002/chem.200501316)
``Highly Accurate Coupled Cluster Potential Energy Curves For Benzene Dimer: The Sandwich, T-Shaped, and Parallel-Displaced Configurations,'' M. O. Sinnokrot and C. D. Sherrill, J. Phys. Chem. A 108, 10200-10207 (2004)
(doi: 10.1021/jp0469517)
``Substituent Effects in π-π Interactions: Sandwich and T-Shaped Configurations,'' M. O. Sinnokrot and C. D. Sherrill, J. Am. Chem. Soc. 126, 7690-7697 (2004)
(doi: 10.1021/ja049434a)
``Unexpected Substituent Effects in Face-to-Face π-Stacking Interactions,'' M. O. Sinnokrot and C. D. Sherrill, J. Phys. Chem. A 107, 8377-8379 (2003)
(doi: 10.1021/jp030880e)
``Estimates of the Ab Initio Limit for π-π Interactions: The Benzene Dimer,'' M. O. Sinnokrot, E. F. Valeev, and C. D. Sherrill, J. Am. Chem. Soc. 124, 10887-10893 (2002)
(doi: 10.1021/ja025896h)
``Density Functional Theory Predictions of Anharmonicity And Spectroscopic Constants for Diatomic Molecules,'' M. O. Sinnokrot and C. D. Sherrill, J. Chem. Phys. 115, 2439-2448 (2001)
(doi: 10.1063/1.1386412)
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