scholarly journals Collinear quasiclassical trajectory study of collision‐induced dissociation on a model potential energy surface

1986 ◽  
Vol 84 (3) ◽  
pp. 1463-1476 ◽  
Author(s):  
Jack A. Kaye ◽  
Aron Kuppermann
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Model Potential ◽  
Collision Induced Dissociation

scholarly journals Valence bond model potential energy surface for H4

1980 ◽  
Vol 72 (7) ◽  
pp. 3859-3868 ◽  
Author(s):  
David M. Silver ◽  
Nancy J. Brown
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Valence Bond ◽  
Model Potential ◽  
Bond Model

Collision-induced dissociation products of the protonated dipeptide carnosine: structural elucidation, fragmentation pathways and potential energy surface analysis

2015 ◽  
Vol 17 (19) ◽  
pp. 12673-12682 ◽  
Author(s):  
Eslam M. Moustafa ◽  
Ida Ritacco ◽  
Emilia Sicilia ◽  
Nino Russo ◽  
Tamer Shoeib
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Surface Analysis ◽  
Energy Surface ◽  
Structural Elucidation ◽  
Collision Induced Dissociation ◽  
Fragmentation Pathways ◽  
Fragment Ions ◽  
Energy Processes

CID experiments on protonated carnosine, [carnosine + H]+, employing several collision energies were shown to yield eleven different fragment ions, with the production of [carnosine–H2O + H]+ and [carnosine–NH3 + H]+ being the lowest energy processes.

Exchange–Coulomb model potential energy surface for the N2–Ar interaction

1995 ◽  
Vol 103 (19) ◽  
pp. 8477-8491 ◽  
Author(s):  
Ashok K. Dham ◽  
Frederick R. W. McCourt ◽  
William J. Meath
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Model Potential ◽  
Coulomb Model
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