An improved formula for the vibrational transition probabilities of diatomic molecules
Author:
Publisher
IOP Publishing
Subject
General Earth and Planetary Sciences,General Environmental Science
Link
http://stacks.iop.org/0370-1328/86/i=5/a=316/pdf
Reference8 articles.
1. A METHOD OF DETERMINING THE ELECTRONIC TRANSITION MOMENT FOR DIATOMIC MOLECULES
2. Vibrational Transition Probabilities of Diatomic Molecules: I
3. r-Centroids: Average Internuclear Separations Associated with Molecular Bands
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1. Terms Neglected in the Born-Oppenheimer Approximation;The Spectra and Dynamics of Diatomic Molecules;2004
2. Calculation of CO(X1Σ+) + 0(3P) recombination chemiluminescence spectrum;Chemical Physics;1986-12
3. Terms Neglected in the Born—Oppenheimer Approximation;Perturbations in the Spectra of Diatomic Molecules;1986
4. Relation between classical and quantum formulations of the Franck-Condon principle: The generalized r-centroid approximation;Journal of Molecular Spectroscopy;1982-10
5. Partial photoionization cross section and photoelectron angular distribution for the X 2Σg+ state of N2+ in the static‐exchange approximation;The Journal of Chemical Physics;1980-05-15
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