Applications of the INDO method to some radicals containing second row elements
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 23 (3) , 259-265
- https://doi.org/10.1007/bf00530235
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- On the spin density distribution in the benzyl radicalMolecular Physics, 1971
- Distortions in the trigonally symmetric radicals nitrogen and carbon trioxideJournal of the American Chemical Society, 1970
- Molecular orbital interpretation of fluorine hyperfine splitting in the trifluoromethyl groupJournal of the American Chemical Society, 1969
- Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium GeometriesThe Journal of Chemical Physics, 1968
- Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic speciesJournal of the American Chemical Society, 1968
- Complete neglect of differential overlap calculations on second-row moleculesJournal of the American Chemical Society, 1968
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Recent progress in approximate self-consistent-field theoryInternational Journal of Quantum Chemistry, 1967
- Slater—Condon Parameters from Spectral DataThe Journal of Chemical Physics, 1963