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
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
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资源简介：
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)
创建时间：
2019-12-22
