A comment on some approximations for the resonance integrals used in semi-empirical calculations
- 30 April 1968
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 1 (13) , 667-668
- https://doi.org/10.1016/0009-2614(68)80114-9
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Consistency requirement in the Pariser-Parr-Pople modelChemical Physics Letters, 1967
- 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
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- The Electronic Structure of the Vanadyl IonInorganic Chemistry, 1962
- The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−The Journal of Chemical Physics, 1952