On invariant procedures in approximate SCF MO theories
- 13 January 1969
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 3 (S3A), 241-249
- https://doi.org/10.1002/qua.560030727
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Approximation methods for all-electron calculations. The formaldehyde moleculeChemical Physics Letters, 1968
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Ground states of .sigma.-bonded molecules. I. Semiempirical S.C.F. molecular orbital treatment of hydrocarbonsJournal of the American Chemical Society, 1967
- Approximateab initiocalculations on polyatomic moleculesMolecular Physics, 1967
- Approximate self-consistent field molecular orbital calculations for valence shell electronic statesMolecular Physics, 1967
- 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
- Self-Consistent Group Calculations on Polyatomic Molecules. I. Basic Theory with an Application to MethaneThe Journal of Chemical Physics, 1965
- Extended Hückel Theory. II. σ Orbitals in the AzinesThe Journal of Chemical Physics, 1964
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963