Mechanization of operations within an algebraic structure: Application to the transformation of the potential energy function of a linear triatomic molecule from internal coordinates to normal coordinates

1973 ◽  
Vol 47 (3) ◽  
pp. 542-553 ◽  
Author(s):  
A. Chedin ◽  
Z. Cihla
Keyword(s):  
Potential Energy ◽  
Algebraic Structure ◽  
Energy Function ◽  
Potential Energy Function ◽  
Triatomic Molecule ◽  
Normal Coordinates ◽  
Internal Coordinates

Excited vibrational states and potential energy function for OCS determined using generalized internal coordinates

2000 ◽  
Vol 113 (14) ◽  
pp. 5695-5704 ◽  
Author(s):  
José Zúñiga ◽  
Adolfo Bastida ◽  
Mercedes Alacid ◽  
Alberto Requena
Keyword(s):  
Potential Energy ◽  
Energy Function ◽  
Potential Energy Function ◽  
Vibrational States ◽  
Internal Coordinates

Ab initio potential energy function for the dynamics of the fluoronium ion

1993 ◽  
Vol 47 (5) ◽  
pp. 335-373 ◽  
Author(s):  
F. A. Gianturco ◽  
E. Buonomo ◽  
E. Semprini ◽  
F. Stefani ◽  
Amadeo Palma
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Energy Function ◽  
Potential Energy Function
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