Ab Initio Hartree−Fock and Density Functional Studies on the Structures and Vibrations of an Infinite Hydrogen Fluoride Polymer
Author:
Affiliation:
1. The Graduate University for Advanced Studies and Institute for Molecular Science, Okazaki, Aichi 444-8585, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp982383h
Reference86 articles.
1. Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater‐Type Basis
2. Theory of Molecular Interactions. II. Molecular Orbital Studies of HF Polymers Using a Minimal Slater‐Type Basis
3. Theory of molecular interactions. III. A comparison of studies of H2O polymers using different molecular‐orbital basis sets
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