Méthode du moment angulaire inversé. Partie II : Application aux problèmes hyperfins diatomiques

Abstract

We present a straightforward method of calculation in rotational molecular problems based on the theory of reversed angular momentum (MI theory) previously discussed. After some general remarks and calculations, we test this method by calculating some well known hyperfine matrix elements in diatomic problems, showing thus its easy handling. The first experimental verification relative to intensity factors in hyperfine diatomic transitions that the method enabled us to calculate, is presented with a brief survey of the recent experimental results obtained from the analysis of the [Formula: see text] system of NbN.