Méthode RAM et Calcul des Fonctions d'Onde Moléculaires Diatomiques et des Facteurs d'Intensité Rotationnelle Tenant Compte du Spin Nucléaire
- 15 June 1973
- journal article
- Published by Canadian Science Publishing in Canadian Journal of Physics
- Vol. 51 (12) , 1300-1301
- https://doi.org/10.1139/p73-172
Abstract
Van Vleck's RAM method is used for calculating rotational line strengths in electric dipole transitions between electronic states of diatomic molecules arising from coupling cases which involve the nuclear spin.Keywords
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