The SCF MO Calculation of the g Value for the H2NO Radical
- 1 August 1971
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 44 (8) , 2256
- https://doi.org/10.1246/bcsj.44.2256
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Molecular Orbital Treatment of Nitric Oxide Radicals. I. Electronic Structure and Spectrum of the H2NO RadicalBulletin of the Chemical Society of Japan, 1969
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- 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
- Nitrogen Hyperfine Tensor and g Tensor of Nitroxide RadicalsThe Journal of Chemical Physics, 1965