Additional constants of motion of the CNDO-like many-electron hamiltonians of planar molecular systems
- 15 May 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 9 (4) , 323-326
- https://doi.org/10.1016/0009-2614(71)80231-2
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Configuration mixing involving ? and ? orbitalsTheoretical Chemistry Accounts, 1970
- The effect of ? and ? singly-excited configurations in the calculation of excited states by the CNDO and INDO approximationsTheoretical Chemistry Accounts, 1969
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- Pi-Electron HamiltonianThe Journal of Chemical Physics, 1967
- On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical MethodsThe Journal of Chemical Physics, 1966
- An ab initio model calculation of the ? and ? electronic structure of the ethylene moleculeTheoretical Chemistry Accounts, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- The Normal Constants of Motion in Quantum Mechanics Treated by Projection TechniqueReviews of Modern Physics, 1962
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949