Electronic predissociation in N 2O + model calculations for the à 2Σ + state

Abstract

Presented are quantum mechanical model calculations for the electronic predissociation of N 2O +(Ã 2Σ +). The distorted wave half-collision model in the collinear configuration is used to calculate predissociation linewidths and final vibrational distributions. An aprroximate potential surface ion dissociation is obtained by fitting some or the available experimental results.