A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method

1991 ◽  
Vol 15 (3) ◽  
pp. 215-223
Author(s):  
S.C. Lee ◽  
Soo-Y. Lee
Keyword(s):  
Excited State ◽  
Bond Length ◽  
Rapid Method ◽  
Diatomic Molecules ◽  
Surface Parameters ◽  
Condon Factors ◽  
Franck Condon

Franck-Condon factors for diatomic molecules

1990 ◽  
Vol 169 (4) ◽  
pp. 292-296 ◽  
Author(s):  
Francisco M. Fernández ◽  
J.F. Ogilvie
Keyword(s):  
Diatomic Molecules ◽  
Condon Factors ◽  
Franck Condon

scholarly journals Calculating Franck Condon Factor and Potential Curves for X2Σ+-A2Π System of BeBr Molecule

2015 ◽  
Vol 52 ◽  
pp. 5-10
Author(s):  
Adil Nameh Ayaash
Keyword(s):  
Excited State ◽  
Potential Function ◽  
Dissociation Energy ◽  
Ground State ◽  
Spectroscopic Properties ◽  
Spectroscopic Constants ◽  
Condon Factor ◽  
Condon Factors ◽  
Franck Condon ◽  
Potential Curves

The present work concerns by study of spectroscopic properties for Beryllium monobromide BeBr. Franck Condon Factor of BeBr molecule had been calculated theoretically for ground state X2Σ+ and excited state A2Π by special integrals by depending on spectroscopic constants for this molecule. The Dissociation energy and potential curves of this molecule is studied in this work by using Hua potential function, the results of potential curves and Franck Condon Factors converge with other researchers results.

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