Molecular dynamics calculations for HCl in a matrix of solid Ar
- 10 August 1982
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 46 (5) , 1063-1071
- https://doi.org/10.1080/00268978200101781
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Total differential scattering cross sections for ArHClThe Journal of Chemical Physics, 1981
- The intermolecular potential energy surface of Ar · HC1Molecular Physics, 1981
- Raman spectra of matrix isolated hydrogen and deuterium chloride: Monomers and dimers.Chemical Physics, 1978
- Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1977
- A simplified representation of intermolecular potential energyChemical Physics Letters, 1973
- Lattice Dynamics with Three-Body Forces. II. KryptonPhysical Review B, 1972
- Localized Modes and Cell-Model Limit in the Crystal Impurity ProblemPhysical Review B, 1972
- Liquid argon: Monte carlo and molecular dynamics calculationsMolecular Physics, 1971
- Far-Infrared Spectra of HCl and HBr in Solid SolutionsThe Journal of Chemical Physics, 1967
- Infrared Spectra of HCl in Pure and Impure Noble-Gas Matrices. Absolute IntensitiesThe Journal of Chemical Physics, 1966