Gaussian model potentials for molecular interactions and their development
- 15 July 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 49 (2) , 390-392
- https://doi.org/10.1016/0009-2614(77)80612-x
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- The anisotropic interaction between nitrogen molecules from solid state dataThe Journal of Chemical Physics, 1977
- Intermolecular potential models for anisotropic molecules, with applications to N2, CO2, and benzeneThe Journal of Chemical Physics, 1976
- Gaussian Model Potentials for Molecular InteractionsThe Journal of Chemical Physics, 1972
- Molecular integrals in terms of ellipsoidal gaussian-type orbitalsChemical Physics Letters, 1971
- Atomic interactions in argonAustralian Journal of Chemistry, 1968
- The theory of intermolecular forces in the region of small orbital overlapProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965
- Quantum-Mechanical Integrals over Gaussian Atomic OrbitalsThe Journal of Chemical Physics, 1962
- Virial Coefficients and Models of Molecules in GasesReviews of Modern Physics, 1953
- The second virial coefficient of a gas of non-spherical moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1948