Highly accurate vibration-rotation Franck-Condon factors for high levels
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference19 articles.
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Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Diatomic rovibrational matrix elements: analytic expression of the rotational factor for any potential;Journal of Physics B: Atomic, Molecular and Optical Physics;1994-08-28
2. Highly accurate diatomic centrifugal distortion constants for high orders and high levels;Journal of Computational Chemistry;1992-11
3. On the computation of diatomic centrifugal distortion constants: Exact solutions for initial value problems;Journal of Molecular Spectroscopy;1989-11
4. On the computation of matrix elements between numerical wave functions: The canonical functions method;Journal of Computational Chemistry;1989-04
5. 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;Computer Physics Communications;1987-11
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