Semi-empirical all valence electrons SCF-MO-CNDO theory
- 1 January 1968
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 11 (3) , 239-253
- https://doi.org/10.1007/bf00528342
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Semi-empirical all valence electrons SCF-MO-CNDO theoryTheoretical Chemistry Accounts, 1968
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Atomic parameters for semi-empirical SCF-LCAO-MO calculationsTheoretical Chemistry Accounts, 1967
- Ionization Energies of Some Small MoleculesThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 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
- Determination of Ionization Potentials by Photoelectron Energy MeasurementThe Journal of Chemical Physics, 1962
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951