van der Waals interactions of carbon monoxide
- 1 March 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 64 (5) , 2010-2012
- https://doi.org/10.1063/1.432467
Abstract
Padé approximant methods and experimental frequency dependent polarizabilities are used to calculate reliable van der Waals C6 coefficients for the interaction of CO with He, Ne, Ar, Kr, Xe, H, Li, Na, K, Rb, Cs, H2, N2, O2, CO2, and CO. Error bounds are given for the C6 coefficients and for the CO oscillator strength sums.Keywords
This publication has 10 references indexed in Scilit:
- Comment on ’’Inelastic scattering in atom–diatomic molecule collisions. I. Rotational transitions in the sudden approximation’’The Journal of Chemical Physics, 1976
- van der Waals interactions of carbon dioxideThe Journal of Chemical Physics, 1974
- Multiconfiguration self-consistent-field calculation of the dipole moment function of CO(X 1Σ+)The Journal of Chemical Physics, 1974
- Polarizability calculations on water, hydrogen, oxygen, and carbon dioxideThe Journal of Chemical Physics, 1973
- Moment Theory Bounds for the Second-Order Optical Properties of Atoms and MoleculesThe Journal of Chemical Physics, 1972
- Comparisons of Dispersion Force Bounding Methods with Applications to Anisotropic InteractionsThe Journal of Chemical Physics, 1971
- Rayleigh–Raman Depolarization of Laser Light Scattered by GasesThe Journal of Chemical Physics, 1971
- Padé Approximants for Two- and Three-Body Dipole Dispersion InteractionsThe Journal of Chemical Physics, 1970
- Padé Summation of the Cauchy Dispersion Equation*Journal of the Optical Society of America, 1969
- The polarization of laser light scattered by gasesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966