On the Choice of Spin Functions in the AMO Method
- 1 November 1967
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 1 (6) , 841-846
- https://doi.org/10.1002/qua.1967.1.6.841
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Recent Developments in the Method of Different Orbitals for Different SpinsThe Journal of Chemical Physics, 1965
- Pi Electronic Structure of the Benzene MoleculeThe Journal of Chemical Physics, 1963
- Theoretical calculation of steric effects in conjugated systems—ITetrahedron, 1963
- A REFINED ALTERNANT MOLECULAR ORBITAL TREATMENT OF THE GROUND STATE OF BENZENEThe Journal of Physical Chemistry, 1962
- Application of the Alternant Orbital Method to BenzeneJournal of the Physics Society Japan, 1955
- Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation EffectsPhysical Review B, 1955
- Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction IncludedThe Journal of Chemical Physics, 1950