Peptide models XXXV. Protonated and deprotonated N-Formyl-l-histidinamide: an ab initio study on side-chain potential energy surfaces of all major backbone conformers

2002 ◽  
Vol 583 (1-3) ◽  
pp. 199-213 ◽  
Author(s):  
Péter Hudáky ◽  
Ilona Hudáky ◽  
András Perczel
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Side Chain ◽  
Ab Initio Study ◽  
Peptide Models ◽  
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
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