Preliminary calculations on excited states of the oxygen molecule
- 1 January 1968
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 11 (5) , 369-376
- https://doi.org/10.1007/bf00526653
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Hartree-Fock Theory: Slater Determinants of Minimum EnergyPhysical Review B, 1967
- Variational Calculation of EthyleneThe Journal of Chemical Physics, 1962
- Electronic Structure of Simple Homonuclear Diatomic Molecules I. Oxygen MoleculeJournal of the Physics Society Japan, 1957
- Modified Atomic Orbital Method. II. The Electronic Structure of the Oxygen MoleculeThe Journal of Chemical Physics, 1956
- Modified Atomic Orbital Method. I. The Electronic Structure of the Ethylene MoleculeThe Journal of Chemical Physics, 1955
- Configuration interaction in orbital theoriesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
- Some calculations on the ethylene moleculeProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1953
- The electronic structure of the oxygen moleculeProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951