Quasiclassical trajectory calculations of the OH+N O2 association reaction on a global potential energy surface

Journal of Chemical Physics

Volumn 127, Issue 10, 2007, Pages

  Chen, Chao ^b   Shepler, Benjamin C ^b   Braams, Bastiaan J ^a   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ASSOCIATION REACTIONS; DENSITY FUNCTIONAL THEORY; GROUND STATE; HIGH PRESSURE EFFECTS; HYDROGEN BONDS; ISOMERS; RATE CONSTANTS;

COLLISION ENERGIES; PERMUTATION; STATIONARY POINTS;

POTENTIAL ENERGY SURFACES;

EID: 34548668207     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2764076     Document Type: Article

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