Computer simulation of the molecular dynamics of liquid dichloro methane
- 31 October 1982
- journal article
- Published by Elsevier in Advances in Molecular Relaxation and Interaction Processes
- Vol. 24 (2) , 75-105
- https://doi.org/10.1016/0378-4487(82)80031-9
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Molecular dynamics of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular 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
- Correlation function in dipolar absorption-dispersionPublished by Royal Society of Chemistry (RSC) ,1975