High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4 and C2H6−CH4 Dimers: A Model Study of CH/π Interaction
Author:
Affiliation:
1. National Institute of Materials and Chemical Research, Tsukuba, Ibaraki 305-8565, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9909309
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