Interactions between benzene molecules
- 1 January 1976
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 31 (1), 83-96
- https://doi.org/10.1080/00268977600100071
Abstract
A number of semi-empirical potentials are presented for benzene interactions that include both two-body and three-body effects. The two-body interaction gives accurate second virial coefficients for benzene vapour and when combined with a three-body term gives a good account of the static lattice energy and lattice parameters of the zero temperature crystal. A formula for the three-body quadrupole-induction energy is also derived.Keywords
This publication has 12 references indexed in Scilit:
- Interactions between benzene moleculesMolecular Physics, 1975
- Interatomic potentials for krypton and xenonThe Journal of Chemical Physics, 1974
- Solid argon : Monte Carlo calculations along the solid-vapour coexistence curveMolecular Physics, 1972
- Pairwise Nonadditive Dispersion Potential for Asymmetric MoleculesPhysical Review Letters, 1970
- Nonbonded Potential Parameters Derived from Crystalline Aromatic HydrocarbonsThe Journal of Chemical Physics, 1966
- A crystallographic study of solid benzene by neutron diffractionProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1964
- The crystal structure of benzene at — 3°CProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1958
- Statistical mechanics of interacting dipolesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1953
- The Heat Capacity, Heat of Fusion and Entropy of Benzene1Journal of the American Chemical Society, 1948
- Interaction of the van der Waals Type Between Three AtomsThe Journal of Chemical Physics, 1943