The Calculations of Dipole Polarizabilities and Anisotropies by the CNDO Method: The Effect of an Extended-basis Set
- 1 December 1975
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 48 (12) , 3431-3435
- https://doi.org/10.1246/bcsj.48.3431
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- The Effects of Doubly-excited Configurations in the P-P-P-CI CalculationBulletin of the Chemical Society of Japan, 1973
- The Calculation of Dipole Polarizability and Anisotropy by the CNDO MethodBulletin of the Chemical Society of Japan, 1973
- CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbonsTheoretical Chemistry Accounts, 1971
- Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilitiesChemical Physics Letters, 1970
- Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability componentsChemical Physics Letters, 1970
- Valency electron molecular orbital calculationsMolecular Physics, 1969
- The polarization of laser light scattered by gasesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951