CNDO calculation of polarizabilities including polarization functions in the basis set
- 1 February 1978
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 13 (2) , 235-238
- https://doi.org/10.1002/qua.560130209
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Errors in the calculations of first‐order and second‐order energy perturbationsInternational Journal of Quantum Chemistry, 1976
- The Calculations of Dipole Polarizabilities and Anisotropies by the CNDO Method: The Effect of an Extended-basis SetBulletin of the Chemical Society of Japan, 1975
- Calculation of electric polarizabilities within the CNDO framework including polarization functions in the basis setJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- The calculation of electric polarizabilities of hydrocarbons with particular attention to the bond-additive propertyMolecular Physics, 1970
- The polarization of laser light scattered by gasesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950