scholarly journals Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule

2014 ◽  
Vol 63 (7) ◽  
pp. 073302
Author(s):  
Wang Wen-Bao ◽  
Yu Kun ◽  
Zhang Xiao-Mei ◽  
Liu Yu-Fang
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Spectroscopic Properties ◽  
Potential Energy Curves

Ab initio calculation of potential energy surfaces and spectroscopic properties of H2S and H3S+

1986 ◽  
Vol 85 (9) ◽  
pp. 5107-5116 ◽  
Author(s):  
P. Botschwina ◽  
A. Zilch ◽  
H.‐J. Werner ◽  
P. Rosmus ◽  
E.‐A. Reinsch
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Ab Initio Calculation ◽  
Potential Energy Surfaces ◽  
Spectroscopic Properties ◽  
Energy Surfaces
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