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INTERPRETATION OF THE PERTURBATIONS IN THE SiO AND SiS MOLECULES
Jean Michel Robbe, Joel Schamps, Hélène Lefebvre-Brion
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Abstract
Ab-initio calculations of the potential curves of many excited states have been performed for the SiO molecules. Spin-orbit interaction experimental deperturbation in the SiO molecule. This type of calculation helps to give the vibrational numbering of the perturbing state as it has been made in the case of the SiS molecule.