A Monte Carlo simulation study of liquid chlorine
- 20 April 1987
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 60 (6) , 1245-1259
- https://doi.org/10.1080/00268978700100821
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Computer simulation of liquid chlorineMolecular Physics, 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
- Distributed multipole analysis, or how to describe a molecular charge distributionChemical Physics Letters, 1981
- Anisotropic atom–atom forces and the space group of solid chlorineProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1979
- Configurational rearrangements in cis-M(AA)2X2, cis-M(AA)2XY, and cis-M(AB)2X2 complexes. 6. Bis(chelate)bis(2,6-diisopropylphenoxy)titanium systems (chelate = acetylacetonate, 8-hydroxyquinolinate, and 8-hydroxyquinaldinate)Inorganic Chemistry, 1979
- Experimental electron density distribution of molecular chlorineMolecular Physics, 1979
- The description of bimolecular potentials, forces and torques: theSand V function expansionsMolecular Physics, 1978
- The structure of liquid bromineMolecular Physics, 1978
- Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-qiiadrupole potentialsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1977
- Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1977