Molecular parameters for the gas phase molecules SbO and SbP

Abstract

Franck–Condon factors and r-centroids, which are very closely related to relative vibrational transition probabilities, were evaluated by the numerical integration procedure for the bands of the A2Π3/2 – X2Π3/2, C2Σ – X2Π3/2 and D2Π – X2Π systems of the isotopic SbO molecule and for the B1Π – X1Σ+ system of the isotopic SbP molecule, using a suitable potential.

Keywords

• Franck–Condon factors
• r-centroids and isotopic molecule SbO and SbP molecules