Ab initio studies of structural features not easily amenable to experiment: the molecular structures of some hydrogenfluoride clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Theory of Molecular Interactions. II. Molecular Orbital Studies of HF Polymers Using a Minimal Slater‐Type Basis
2. Hydrogen bonding in long chains of hydrogen fluoride and long chains and large clusters of water molecules
3. Hydrogen bonded dimers and polymers involving hydrogen fluoride, water, and ammonia
4. Non empirical calculations of hydrogen fluoride (HF) cluster and chain dipole moments
5. Interaction potential between two rigid HF molecules
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1. A high level theoretical investigation of the cyclic hydrogen fluoride trimer;The Journal of Chemical Physics;1997-06-15
2. Many-Body Effects in Intermolecular Forces;Chemical Reviews;1994-11
3. Ab initiomodels for multiple-hydrogen exchange: Comparison of cyclic four- and six-center systems;Journal of Computational Chemistry;1993-10
4. The infrared spectrum and structure of hydrogen fluoride clusters and the liquid: Semiclassical and classical studies;The Journal of Chemical Physics;1992-02
5. A theoretical study of the neutral, protonated, and deprotonated trimers of HF and HCl;Journal of Molecular Structure: THEOCHEM;1991-09
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