Structural Features of Small Benzene Clusters (C6H6)n (n ≤ 30) As Investigated with the All-Atom OPLS Potential
Author:
Affiliation:
1. Division of Chemistry, Graduate School of Science, Hokkaido University, 060-0810 Sapporo, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp305965r
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1. How Different Are Aromatic π Interactions from Aliphatic π Interactions and Non-π Stacking Interactions?
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4. The rotational spectrum, structure and dynamics of a benzene dimer
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