Use of a non-pair-additive intermolecular potential function to fit quantum-mechanical data on water molecule interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference54 articles.
1. Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater‐Type Basis
2. Molecular‐Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2O
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4. SCF-MO-LCGO studies on hydrogen bonding. The water dimer
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