The Dimethyl Ether−OCS Dimer: Rotational Spectrum, Structure, and Ab Initio Calculations
Author:
Affiliation:
1. Department of Chemistry, Eastern Illinois University, 600 Lincoln Avenue, Charleston, Illinois 61920
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0476747
Reference37 articles.
1. The ups and downs of C–H hydrogen bonds
2. Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer
3. Distinction between the weak hydrogen bond and the van der Waals interaction
4. Weak, Improper, C−O···H−C Hydrogen Bonds in the Dimethyl Ether Dimer
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