Investigations of spectroscopic parameters and molecular constants for X 1 Σ g + , w 3 Δ u , and W 1 Δ u electronic states of P 2 molecule

2012 ◽  
Vol 21 (2) ◽  
pp. 023102 ◽  
Author(s):  
Jie-Min Wang ◽  
Heng-Qiang Feng ◽  
Jin-Feng Sun ◽  
De-Heng Shi
2013 ◽  
Vol 62 (4) ◽  
pp. 043101
Author(s):  
Xing Wei ◽  
Liu Hui ◽  
Shi De-Heng ◽  
Sun Jin-Feng ◽  
Zhu Zun-L

2012 ◽  
Vol 61 (9) ◽  
pp. 093105
Author(s):  
Shi De-Heng ◽  
Niu Xiang-Hong ◽  
Sun Jin-Feng ◽  
Zhu Zun-Lue

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


2012 ◽  
Vol 25 (5) ◽  
pp. 533-539 ◽  
Author(s):  
Jie-min Wang ◽  
Heng-qiang Feng ◽  
Jin-feng Sun ◽  
De-heng Shi ◽  
Zun-lue Zhu

Sign in / Sign up

Export Citation Format

Share Document