Transition probabilities and molecular constants of the low-lying electronic states of the MgS molecule

2010 ◽  
Vol 492 (1-3) ◽  
pp. 19-24 ◽  
Author(s):  
Vladir W. Ribas ◽  
Luiz F.A. Ferrão ◽  
Orlando Roberto-Neto ◽  
Francisco B.C. Machado
2001 ◽  
Vol 79 (2-3) ◽  
pp. 299-343 ◽  
Author(s):  
T Hirao ◽  
P F Bernath

The A1Π – X1Σ+ and B1Σ+ – X1Σ+ transitions of copper monobromide, CuBr, were recorded with a Fourier transform spectrometer. The emission was generated by using a hollow cathode discharge of Ar buffer gas and a mixture of Cu and CuBr powders. The mass-dependent Dunham expansion formula was used to obtain improved molecular constants for the ground, A and B states. These molecular constants provided RKR potential curves and Franck–Condon factors for the A–X and B–X transitions.PACS No. 35.80 transitions. PACS No. 35.80


2017 ◽  
Vol 687 ◽  
pp. 171-177 ◽  
Author(s):  
Gabriel F.S. Fernandes ◽  
Marcelo A.P. Pontes ◽  
Marcos H. de Oliveira ◽  
Luiz F.A. Ferrão ◽  
Francisco B.C. Machado

1994 ◽  
Vol 154 ◽  
pp. 549-554
Author(s):  
A. J. Sauval ◽  
N. Grevesse

The infrared solar spectrum is used to refine our knowledge of molecular constants of CH and CO and to test the accuracy of transition probabilities and dissociation energies of a few diatomic molecules.


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