Semi-empirical molecular orbital theory. The one-centre quantities for the elements of the first and second transition series
- 15 October 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (3) , 287-289
- https://doi.org/10.1016/0009-2614(71)80486-4
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Slater-Condon parameters for atoms and ions of the second transition metal seriesInorganic Chemistry, 1970
- Slater-condon parameters for atoms and ions of the first transition periodCoordination Chemistry Reviews, 1967
- The evaluation of the one-centre integrals in the semi-empirical molecular orbital theoryMolecular Physics, 1966
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953