An empirical intermolecular potential function for solid carbon dioxide
- 1 September 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (1) , 105-108
- https://doi.org/10.1016/0009-2614(71)80543-2
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Raman spectra of molecular crystals. Carbon dioxide and nitrous oxideChemical Physics Letters, 1971
- Lattice Vibrations and Elastic Constants of Molecular Crystals in the Pair Potential ApproximationThe Journal of Chemical Physics, 1968
- Central force field approximation for the calculation of displacement lattice vibrations of molecular crystalsMolecular Physics, 1968
- Theory for the Infrared Absorption Intensities of the Lattice Vibrations of Molecular SolidsThe Journal of Chemical Physics, 1967
- Far infra-red spectra of molecular crystalsMolecular Physics, 1964
- Intermolecular vibrations of solid carbon dioxideMolecular Physics, 1964
- The quadrupole moment of the carbon dioxide moleculeProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1963
- Compressions and Solid Phases of CO2, CS2, COS, O2, and COThe Journal of Chemical Physics, 1957
- The statistical mechanics of assemblies of axially symmetric molecules - I. General theoryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1954
- The lattice constant and expansion coefficient of solid carbon dioxidePhysica, 1934