Multicoefficient Extrapolated Density Functional Theory Studies of π···π Interactions: The Benzene Dimer
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, 207 Pleasant Street S.E., Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp050932v
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1. π-π interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins
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3. Binding Features of Molecular Clips. Separation of the Effects of Hydrogen Bonding and π−π Interactions
4. Stacking Interactions and Intercalative DNA Binding
5. Crystal Engineering of Some 2,4,6-Triaryloxy-1,3,5-triazines: Octupolar Nonlinear Materials
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