The influence of vibration-rotation interaction on band intensity parameters for ZrO and CuH

Abstract

Effects of vibration-rotation interaction have been studied on the band intensity parameters of ZrO and CuH molecules. Band strengths have been calculated for the ZrO α(C³3Δ-X' 3Δ) band system, and, in the absence of an electronic transition moment function, Franck-Condon factors and r-centroids are reported for the ZrO β, y, A, and B and the CuH (AˡΣ+ -XˡΣ+) band systems. RKR and Morse potentials are given for ali the electronic states involved.