Molecular dynamics study of liquid carbon monoxide
- 31 March 1989
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 52 (3) , 317-321
- https://doi.org/10.1016/0010-4655(89)90106-9
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Molecular dynamics simulation of liquid carbon disulphide with a harmonic intramolecular potentialMolecular Physics, 1988
- Vectorizing a general purpose molecular dynamics simulation programJournal of Computational Chemistry, 1986
- Molecular dynamics simulation of liquid CH3F, CHF3, CH3Cl, CH3CN, CO2and CS2with new pair potentialsMolecular Physics, 1984
- Interaction site models for carbon dioxideMolecular Physics, 1981
- Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1977
- Intermolecular potential models for anisotropic molecules, with applications to N2, CO2, and benzeneThe Journal of Chemical Physics, 1976
- Thermodynamic properties for a simple model of solid carbon dioxide: Monte Carlo, cell model, and quasiharmonic calculationsThe Journal of Chemical Physics, 1974
- Collision induced absorption in compressed gaseous cyanogen and comparison with the liquid phase absorption in the region 20–120 cm–1Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1973
- Far-infrared absorption in nitrous oxide and fluoroform and its molecular interpretationJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972
- Far-Infrared Collision-Induced Absorption in CO2. I. Temperature DependenceThe Journal of Chemical Physics, 1971