Practical formulation of accurate many-body potentials through the perturbative extension of diatomics-in-ionic-systems: Applied to HF clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478038
Reference7 articles.
1. Hydrogen bonding described through diatomics-in-ionic-systems: The HF dimer
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3. Semiempirical study of polyatomic rare gas halides: Application to the XenCl systems
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1. Investigation of Topology-distinct Stable Structures for Hydrogen Fluoride Clusters (HF)(n) (n=2-8) by the Methods of Graph Theoretical Enumerations and Quantum Chemical Calculations;CHEM J CHINESE U;2016
2. Graph theoretical enumeration of topology-distinct structures for hydrogen fluoride clusters (HF)n (n ≤ 6);The Journal of Chemical Physics;2015-07-28
3. Ionic conductivity in a quantum lattice gas model with three-particle interactions;Journal of Physics A: Mathematical and Theoretical;2012-11-27
4. First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride;Physical Chemistry Chemical Physics;2010
5. Dissociation Rate Constant of the Hydrogen Fluoride Dimer by the ab Initio Anharmonic RRKM Theory;The Journal of Physical Chemistry A;2009-10-14
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