FFC-a program for calculating Franck-Condon factors and R-centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule

Published: 1 January 1987| Version 1 | DOI: 10.17632/m5hxn9wrx7.1
Mounzer Dagher, Hafez Kobeissi


Title of program: F.F.C. Catalogue Id: ABBE_v1_0 Nature of problem The program presents a new method for computing the Franck-Condon factors and the R-centroids for a diatomic molecule. Versions of this program held in the CPC repository in Mendeley Data ABBE_v1_0; F.F.C.; 10.1016/0010-4655(87)90116-0 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)



Physical Chemistry, Molecular Physics, Computational Physics