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Hohenstein, Edward G., Duan, Jiana, Sherrill, C. David (2011) Origin of the Surprising Enhancement of Electrostatic Energies by Electron-Donating Substituents in Substituted Sandwich Benzene Dimers. Journal Of The American Chemical Society, 133 (34) 13244-13247 doi:10.1021/ja204294q

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Reference TypeJournal (article/letter/editorial)
TitleOrigin of the Surprising Enhancement of Electrostatic Energies by Electron-Donating Substituents in Substituted Sandwich Benzene Dimers
JournalJournal Of The American Chemical Society
AuthorsHohenstein, Edward G.Author
Duan, JianaAuthor
Sherrill, C. DavidAuthor
Year2011 (August 31)Volume133
Issue34
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja204294qSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID1738248Long-form Identifiermindat:1:5:1738248:3
GUID0
Full ReferenceHohenstein, Edward G., Duan, Jiana, Sherrill, C. David (2011) Origin of the Surprising Enhancement of Electrostatic Energies by Electron-Donating Substituents in Substituted Sandwich Benzene Dimers. Journal Of The American Chemical Society, 133 (34) 13244-13247 doi:10.1021/ja204294q
Plain TextHohenstein, Edward G., Duan, Jiana, Sherrill, C. David (2011) Origin of the Surprising Enhancement of Electrostatic Energies by Electron-Donating Substituents in Substituted Sandwich Benzene Dimers. Journal Of The American Chemical Society, 133 (34) 13244-13247 doi:10.1021/ja204294q
In(2011, August) Journal Of The American Chemical Society Vol. 133 (34) American Chemical Society (ACS)

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Ringer, Ashley L., Sherrill, C. David (2009) Substituent Effects in Sandwich Configurations of Multiply Substituted Benzene Dimers Are Not Solely Governed By Electrostatic Control. Journal Of The American Chemical Society, 131 (13) 4574-4575 doi:10.1021/ja809720r
Geng, Yue, Takatani, Tait, Hohenstein, Edward G., Sherrill, C. David (2010) Accurately Characterizing the π−π Interaction Energies of Indole−Benzene Complexes. The Journal of Physical Chemistry A, 114 (10). 3576-3582 doi:10.1021/jp9099495
Hohenstein, Edward G., Sherrill, C. David (2010) Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory. The Journal of Chemical Physics, 133 (1). 14101pp. doi:10.1063/1.3451077
Hohenstein, Edward G., Sherrill, C. David (2009) Effects of Heteroatoms on Aromatic π−π Interactions: Benzene−Pyridine and Pyridine Dimer. The Journal of Physical Chemistry A, 113 (5). 878-886 doi:10.1021/jp809062x
Takatani, Tait, Hohenstein, Edward G., Malagoli, Massimo, Marshall, Michael S., Sherrill, C. David (2010) Basis set consistent revision of the S22 test set of noncovalent interaction energies. The Journal of Chemical Physics, 132 (14). 144104pp. doi:10.1063/1.3378024
Hohenstein, Edward G., Sherrill, C. David (2010) Efficient evaluation of triple excitations in symmetry-adapted perturbation theory via second-order Møller–Plesset perturbation theory natural orbitals. The Journal of Chemical Physics, 133 (10). 104107pp. doi:10.1063/1.3479400
Parker, Trent M., Hohenstein, Edward G., Parrish, Robert M., Hud, Nicholas V., Sherrill, C. David (2013) Quantum-Mechanical Analysis of the Energetic Contributions to π Stacking in Nucleic Acids versus Rise, Twist, and Slide. Journal Of The American Chemical Society, 135 (4) 1306-1316 doi:10.1021/ja3063309
Sherrill, C. David, Takatani, Tait, Hohenstein, Edward G. (2009) An Assessment of Theoretical Methods for Nonbonded Interactions: Comparison to Complete Basis Set Limit Coupled-Cluster Potential Energy Curves for the Benzene Dimer, the Methane Dimer, Benzene−Methane, and Benzene−H2S†. The Journal of Physical Chemistry A, 113 (38). 10146-10159 doi:10.1021/jp9034375
Parrish, Robert M., Hohenstein, Edward G., Martínez, Todd J., Sherrill, C. David (2012) Tensor hypercontraction. II. Least-squares renormalization. The Journal of Chemical Physics, 137 (22). 224106pp. doi:10.1063/1.4768233
Jaeger, Heather M., Schaefer, Henry F., Hohenstein, Edward G., David Sherrill, C. (2011) Structures of protonated benzene dimer and intermolecular interaction decomposition via symmetry-adapted perturbation theory. Computational and Theoretical Chemistry, 973 (1). 47-52 doi:10.1016/j.comptc.2011.06.027
Sinnokrot, Mutasem Omar, Valeev, Edward F., Sherrill, C. David (2002) Estimates of the Ab Initio Limit for π−π Interactions:  The Benzene Dimer. Journal Of The American Chemical Society, 124 (36) 10887-10893 doi:10.1021/ja025896h
 
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