Diatomic molecule symmetry eigenfunctions by direct diagonalization
- 31 August 1970
- journal article
- research article
- Published by Elsevier in Journal of Computational Physics
- Vol. 6 (1), 142-145
- https://doi.org/10.1016/0021-9991(70)90013-6
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Configuration interaction using open-shell spin-projected functionsChemical Physics Letters, 1967
- Calculation of Exact Eigenfunctions of Spin and Orbital Angular Momentum Using the Projection Operator MethodThe Journal of Chemical Physics, 1963
- Construction of Symmetry-Adapted Functions in the Many-Particle ProblemJournal of Mathematical Physics, 1961
- Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation EffectsPhysical Review B, 1955