Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
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Abstract:
This work deals with the calculation of Franck-Condon factors using Hua potential function for the first time. The advantages of this function have been mentioned, and the numerical methods are used to obtain Franck-Condon factors for the following band systems: Agreement between the values of this work and those obtained from other works is quite good that verifies the reliability of the present calculations.
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Journal title
volume 31 issue 2
pages 25- 35
publication date 2012-06-01
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