An approximate molecular orbital method
- 1 April 1975
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 62 (7) , 2788-2799
- https://doi.org/10.1063/1.430814
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Potential energy integrals in semiempirical MO methodsInternational Journal of Quantum Chemistry, 1974
- Determination of one‐centre core integrals from the average energies of atomic configurationsInternational Journal of Quantum Chemistry, 1973
- Theoretical Evidence for a Stable form of Cyclic Ozone, and its Chemical ConsequencesCanadian Journal of Chemistry, 1973
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Approximate Molecular Orbital TheoriesAdvances in Chemical Physics, 1970
- Study of the Electronic Structure of Molecules. IV. All-Electron SCF Wavefunction for the Ground State of PyridineThe Journal of Chemical Physics, 1967
- Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular IonsThe Journal of Chemical Physics, 1966
- Electronic Structure of CO and BFThe Journal of Chemical Physics, 1965
- Studies in Molecular Structure. I. Scope and Summary of the Diatomic Molecule ProgramReviews of Modern Physics, 1960
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951