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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

✍ Scribed by Mounzer Dagher; Hafez Kobeissi


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
308 KB
Volume
47
Category
Article
ISSN
0010-4655

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✦ Synopsis


Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].