Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
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...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR
2012-06-01
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Series: | Iranian Journal of Chemistry & Chemical Engineering |
Subjects: | |
Online Access: | http://www.ijcce.ac.ir/article_5986_7c13ff9c91b22a1d2742dc91b6775850.pdf |