Calculation of Molecular Constants Potential Energy Curves and Franck-Condon Factors for Lead Oxide.

1985 ◽  
Author(s):  
E. A. Dorko
Keyword(s):  
Potential Energy ◽  
Lead Oxide ◽  
Potential Energy Curves ◽  
Molecular Constants ◽  
Condon Factors ◽  
Franck Condon

Structure and analysis of the B–X band system of GaO

1979 ◽  
Vol 57 (3) ◽  
pp. 496-504 ◽  
Author(s):  
B. R. Yadav ◽  
S. B. Rai ◽  
D. K. Rai
Keyword(s):  
High Resolution ◽  
Potential Energy ◽  
Electronic Spectrum ◽  
Band System ◽  
Rotational Structure ◽  
Potential Energy Curves ◽  
Molecular Constants ◽  
X Band ◽  
Condon Factors ◽  
Franck Condon

The electronic spectrum of the GaO molecule has been re-investigated in the region 3600–4200 Å The use of high resolution and dispersion permitted clear resolution of the rotational structure and the formation of head of heads in Δν = + 1 and + 2 sequences is clearly visible. The rotational analyses of the (0,0) and the (1,0) bands have been performed and more reliable molecular constants have been obtained. Intensity anomalies in the bands have been explained on the basis of the true potential energy curves and the associated Franck–Condon factors.

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.

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