Dynamics study of the reaction O H - + C 2 H 2 → C 2 H - + H2 O with crossed beams and density-functional theory calculations

Journal of Chemical Physics

Volumn 124, Issue 12, 2006, Pages

  Liu, Li ^a   Li, Yue ^a   Farrar, James M ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

C 2 H - + H2 O; DENSITY-FUNCTIONAL THEORY (DFT) CALCULATIONS; EXOTHERMICITY; INCREMENTAL TRANSLATIONAL ENERGY; O H - + C 2 H 2 →; TRANSLATIONAL ENERGY;

ACETYLENE; CARBON; CHEMICAL BONDS; ELECTROSTATICS; HYDROGEN; LIGHT; PROBABILITY DENSITY FUNCTION; PROTONS; VELOCITY; WATER;

CHEMICAL REACTIONS;

EID: 34547649468     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2179799     Document Type: Article

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