An intermolecular potential function for the methanol dimer from ab initio calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
1. For reviews, see:The Hydrogen Bond, Vols. 1–3, edited by P. Schuster, G. Zundel, and C. Sandorfy (North-Holland, New York, 1976).
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3. Quantum and statistical mechanical studies of liquids. 2. Monte-Carlo simulations of liquid hydrogen fluoride
4. Basis set dependence of the structure and properties of liquid hydrogen fluoride
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