Quantum Dynamics Vibrational Predissociation of the Complex HeBr2 (B)

Abstract

The vibrational predissociation of the van der Waals complex HeBr₂ have been carry out by wave packet propagation methods. This allow us to understand time dependent process. In the present, two interaction potential between the rare gas and the halogen have been used. The present work accomplish a study of a wide amount of quantum numbers for the Br₂ in the excited electronic state, since the low vibrational quantum number (ν=8) to near of the dissociation limits (ν=44). The present methods have good agreement with former results.