Biorthogonal valence bond descriptions of electronic structure
- 1 January 1992
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 83 (5-6) , 339-350
- https://doi.org/10.1007/bf01113060
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- AB initio valence bond theoryComputer Physics Reports, 1985
- Theoretical Chemistry Comes Alive: Full Partner with ExperimentScience, 1985
- The spin-coupled valence bond theory of molecular electronic structure. I. Basic theory and application to the 2 Σ + states of BeHProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1980
- Spin EigenfunctionsPublished by Springer Nature ,1979
- Spin-coupled theory of molecular wavefunctions: applications to the structure and properties of LiH(X 1 ∑ + ), BH(X 1 ∑ + ), Li 2 (X 1 ∑ g + ) and HF(X 1 ∑ + )Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1977
- Generalized valence bond description of bonding in low-lying states of moleculesAccounts of Chemical Research, 1973
- Generalized orbital description of the reactions of small moleculesJournal of the American Chemical Society, 1971
- Improved Quantum Theory of Many-Electron Systems. II. The Basic MethodPhysical Review B, 1967
- Improved Quantum Theory of Many-Electron Systems. I. Construction of Eigenfunctions ofWhich Satisfy Pauli's PrinciplePhysical Review B, 1967
- XXXIV. Notes on the molecular orbital treatment of the hydrogen moleculeJournal of Computers in Education, 1949