Calculation of Equilibrium Bond Lengths by the CNDO Method
- 1 September 1967
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 47 (5) , 1876-1877
- https://doi.org/10.1063/1.1712197
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- 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