Multipole moments and polarizabilities of CH4
- 22 February 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 114 (2) , 187-191
- https://doi.org/10.1016/0009-2614(85)85084-3
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Finite-field many-body perturbation theoryMolecular Physics, 1983
- Finite-field many-body perturbation theory IV. Basis set optimization in MBPT calculations of molecular properties. Molecular quadrupole momentsTheoretical Chemistry Accounts, 1983
- On the theoretical determination of molecular first hyperpolarizabilityThe Journal of Chemical Physics, 1981
- Finite field method calculations. VI. Raman scatering activities, infrared absorption intensities and higher-order moments: SCF and CI calculations for the isotopic derivatives of H2O and SCF calculations for CH4Chemical Physics, 1980
- Why the Kirkwood-Pople-Schofield method works so wellMolecular Physics, 1980
- An accurateab initiostudy of the multipole moments and polarizabilities of methaneMolecular Physics, 1979
- Variational calculation of electronic multipole molecular polarizabilitiesMolecular Physics, 1978
- Collision-induced rotational Raman scattering by tetrahedral and octahedral moleculesMolecular Physics, 1978
- On the determination of the intermolecular potential between a tetrahedral molecule and an atom or a linear or a tetrahedral molecule—application to CH4 moleculeMolecular Physics, 1976
- PNO-CI and PNO-CEPA studies of electron correlation effectsMolecular Physics, 1976