Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties
- 1 November 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 72 (1-2) , 141-145
- https://doi.org/10.1016/0301-0104(82)87074-2
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Computer simulation of dichloromethane. II. Molecular dynamicsChemical Physics, 1982
- Molecular dynamics of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1979
- Molecular dynamics simulation of dense fluid methaneMolecular Physics, 1979
- Neutron inelastic scattering measurements and liquid dynamics of CH2Cl2Advances in Molecular Relaxation and Interaction Processes, 1978
- On the calculation of specific heats, thermal pressure coefficients and compressibilities in molecular dynamics simulationsMolecular Physics, 1977
- Nonbonded Potential Parameters Derived from Crystalline HydrocarbonsThe Journal of Chemical Physics, 1967
- Chlorohydrocarbon SolventsIndustrial & Engineering Chemistry, 1943