Quantum Mechanical Study of the Nonbonded Forces in Water−Methanol Complexes
Author:
Affiliation:
1. Complex Carbohydrate Research Center, 220 Riverbend Road, University of Georgia, Athens, Georgia 30602
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp004413y
Reference25 articles.
1. The water–methanol complexes. I. A matrix isolation study and an ab initio calculation on the 1‐1 species
2. The water-methanol complexes. Matrix induced structural conversion of the 1-1 species
3. On the structure of the methanol—water dimer
4. Microwave rotation-tunneling spectroscopy of the water–methanol dimer: Direct structural proof for the strongest bound conformation
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