g tensors of aromatic hydrocarbons
- 1 January 1964
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 7 (4) , 311-316
- https://doi.org/10.1080/00268976300101081
Abstract
Methods introduced in a previous paper are used to calculate the g tensors of aromatic hydrocarbons. For even-alternant molecules made up of six-membered rings, it is predicted that the axes of the g tensor are the same for both ions, and that (gxx - gyy ) is equal in magnitude and opposite in sign for the two ions, where the z axis is perpendicular to the molecular plane. Such molecules in their lowest triplet states, and all neutral odd-alternant radicals, are predicted to have gxx = gyy = 2·0027, gzz = 2·0024.Keywords
This publication has 3 references indexed in Scilit:
- gfactors of aromatic free radicalsMolecular Physics, 1963
- Anisotropy of the g-Factor in Aromatic MoleculesNature, 1963
- Gauge invariance of the g tensorProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1963