Quantum and classical studies of the O( 3P) + H 2(v=0-3,j=0) → OH+H reaction using benchmark potential surfaces

Journal of Chemical Physics

Volumn 120, Issue 9, 2004, Pages 4316-4323

  Braunstein, M ^a   Adler Golden, S ^a   Maiti, B ^b   Schatz, G C ^b  

^a SPECTRAL SCIENCES INC   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR MOMENTUM; QUASICLASSICAL TRAJECTORY (QCT);

APPROXIMATION THEORY; COMBUSTION; ENERGY CONSERVATION; MATHEMATICAL MODELS; POTENTIAL ENERGY; PROBABILITY; QUANTUM THEORY;

REACTION KINETICS;

EID: 1842475447     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1642580     Document Type: Article

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