The true potential energy curves, -centroids and Franck-Condon factors of the bands of the B 2Σ+-X 2Σ+ system of MgF

Physica ◽  
1970 ◽  
Vol 46 (4) ◽  
pp. 609-613 ◽  
Author(s):  
T.V.Ramakrishna Rao ◽  
S.V.J. Lakshman
Keyword(s):  
Potential Energy ◽  
Potential Energy Curves ◽  
Condon Factors ◽  
Franck Condon

Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves

Open Physics ◽  
2013 ◽  
Vol 11 (9) ◽  
Author(s):  
Łukasz Miądowicz ◽  
Patryk Jasik ◽  
Józef Sienkiewicz
Keyword(s):  
Potential Energy ◽  
Electronic State ◽  
Dipole Moments ◽  
Potential Energy Curves ◽  
Ground Electronic State ◽  
Transition Dipole ◽  
Transition Dipole Moments ◽  
Condon Factors ◽  
Franck Condon ◽  
Calculated Potential Energy

AbstractWe present four promising schemes for photoassociative formation of KLi molecule in its ground electronic state. Analysis is based on newly calculated adiabatic potentials supported by transition dipole moments and Franck-Condon factors.

scholarly journals Dissociation Energies, r-Centroids and Franck-Condon Factors of H2 and N2+ Astrophysical Important Molecules

2021 ◽  
Vol 8 (S1-Feb) ◽  
pp. 111-125
Author(s):  
Lingaraju K ◽  
Narasimhulu G ◽  
Bala Krishnaiah ◽  
Rama Gopal Mohan K ◽  
Ramesha M S
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Analytical Method ◽  
Potential Energy Curves ◽  
Dissociation Energies ◽  
Approximate Analytical Method ◽  
Condon Factors ◽  
Franck Condon ◽  
Good Agreement

The potential energy curves for the ground state of diatomic H2 and N2+ molecules are constructed techniques using the five-parameter H-H function. The estimated dissociation energies are 4.61 ± 0.1 eV and 8.70 ± 0.20 eV for H2 and N2+ respectively. The estimated D0 values are in good agreement with literature values. The r-Centroids and Franck-Condon factors for the bands of C1∏u → X1Σ+g of H2 and A2∏u1 → 4Σu+ X of N2+ molecules have been determined. The Franck-Condon factors are evaluated by the approximate analytical method of Jarmain and Fraser. The absence of the bands in these systems is explained.

On the true potential energy curves, Franck-Condon factors and r-centroids of the120Sn35Cl molecule

1975 ◽  
Vol 8 (8) ◽  
pp. L115-L118 ◽  
Author(s):  
P H Katti ◽  
V M Korwar ◽  
M L P Rao ◽  
D V K Rao ◽  
P T Rao
Keyword(s):  
Potential Energy ◽  
Potential Energy Curves ◽  
Condon Factors ◽  
Franck Condon
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