On the Franck‐Condon Factor and Band Strength Calculations with Vibration‐Rotation Interaction for Morse Oscillators
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1675648
Reference11 articles.
1. Changes in Transition Probability due to the Interaction of Rotation and Vibration in Diatomic Band Spectra
2. The influence of vibration-rotation interaction on intensities in the electronic spectra of diatomic molecules I. The hydroxyl radical
3. The effect of the vibration-rotation interaction on the Franck-Condon factors for the band system of the RbH molecule
4. Vibration–Rotation Interaction Effects in Calculated Franck–Condon Factors. I. The Ionization of H2 and D2
5. Vibration–Rotation Interaction Effects in Calculated Franck–Condon Factors. II. Hydrogen Lyman and Fulcher Bands
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2. Franck-Condon factors and related matrix elements for the rotating morse oscillator;Chemical Physics;1984-10
3. Problems in the description of the intensities of electronic spectra of diatomic molecules in the adiabatic approximation;Uspekhi Fizicheskih Nauk;1983
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