Spin—Orbit Interactions in Molecular Radicals
- 1 December 1963
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 39 (11) , 3141-3144
- https://doi.org/10.1063/1.1734156
Abstract
Contributions to the g‐tensor and zero‐field parameters arising from spin—orbit interactions are derived for molecular radicals. Calculations are made for CH3, NH2, and CH2, and where experimental data are available, agreement is satisfactory. Polynuclear radicals are qualitatively discussed.Keywords
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