Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF

1997 ◽  
Vol 223 (2-3) ◽  
pp. 119-129 ◽  
Author(s):  
Wei-Hai Fang ◽  
M. Peric ◽  
S.D. Peyerimhoff
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Electronic States ◽  
Ab Initio Study ◽  
Energy Surfaces

Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2+ H

1998 ◽  
Vol 102 (11) ◽  
pp. 2009-2015 ◽  
Author(s):  
M. Boggio-Pasqua ◽  
Ph. Halvick ◽  
M.-T. Rayez ◽  
J.-C. Rayez ◽  
J.-M. Robbe
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Ab Initio Study ◽  
Energy Surfaces

Coupled ab initio potential energy surfaces for the two lowest 2A′ electronic states of the C2H molecule

2000 ◽  
Vol 98 (23) ◽  
pp. 1925-1938 ◽  
Author(s):  
M. BOGGIO-PASQUA ◽  
A. I. VORONIN ◽  
PH. HALVICK ◽  
J.-C. RAYEZ ◽  
A. J. C. VARANDAS
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Electronic States ◽  
Energy Surfaces
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