Ab initio study of hydrogen bonding in the phenol-water system
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference32 articles.
1. CI study of the water dimer potential surface
2. Modern Techniques in Computational Chemistry: MOTECC-89, Ed., ESCON, 1989.
3. Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions
4. Ion solvation in polarizable water: molecular dynamics simulations
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