Simulated light-scattering experiments on liquid chlorine
- 10 October 1990
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 71 (2) , 307-321
- https://doi.org/10.1080/00268979000101811
Abstract
Different potential models are exploited for deriving the allowed and induced Raman spectra of liquid chlorine at T = 200 K and ρ = 1·414 × 1028 m-3. The induced effects are evaluated within the DID (dipole-induced-dipole) scattering mechanism in the point-scatterers approximation. The time correlation functions of allowed and induced polarizabilities, the depolarization ratios, the isotropic and anisotropic spectral shapes and the second spectral moments have been computed for the different potential models and compared with the available experimental data.Keywords
This publication has 21 references indexed in Scilit:
- The intermolecular potential of chlorineMolecular Physics, 1988
- A Monte Carlo simulation study of liquid chlorineMolecular Physics, 1987
- The potential model dependence of the neutron radial and partial distribution functions for liquid CO2Molecular Physics, 1987
- Atomic anisotropy and the structure of liquid chlorineJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1987
- Computer simulation of liquid chlorineMolecular Physics, 1983
- Modeling of Simple Nonpolar Molecules for Condensed Phase SimulationsPublished by American Chemical Society (ACS) ,1983
- The anisotropy of the Cl2−Cl2pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?Molecular Physics, 1982
- Pairwise additive effective potentials for nitrogenMolecular Physics, 1980
- Molecular dynamics studies of orientational and collision-induced light scattering in molecular fluidsThe Journal of Chemical Physics, 1980
- Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1977