Group‐theoretical methods for determining permitted terms of the electronic states of polyatomic molecules and complexes in MO and HL schemes of calculation. II
- 1 January 1972
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 6 (1) , 83-91
- https://doi.org/10.1002/qua.560060106
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Group‐theoretical method for determining permitted terms of the electronic states of polyatomic molecules taking account of spin‐orbit interactionInternational Journal of Quantum Chemistry, 1970
- An Account of Configuration Interactions in Group-Theoretical Classification of Electronic States in Crystals Composed of Complexes of Bound Impurity IonsPhysica Status Solidi (b), 1969
- Group‐Theoretical Classification of Electronic States in Crystals Composed of Pairs and Complexes of Bound Impurity IonsPhysica Status Solidi (b), 1967
- Coupling of Equivalent Particles in a Field of Given SymmetryJournal of the Physics Society Japan, 1964
- Theoretical studies in nuclear structure I. Enumeration and classification of the states arising from the filling of the nuclear d -shellProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- The Classical GroupsPublished by Walter de Gruyter GmbH ,1947