Quantum and quasiclassical studies of the O( 3P) +HCl→OH+Cl( 2P) reaction using benchmark potential surfaces

Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

  Xie, Tiao ^a,b,c   Bowman, Joel ^a,b,c   Duff, J W ^b,c   Braunstein, M ^b,c   Ramachandran, B ^c  

^a EMORY UNIVERSITY   (United States)

^b SPECTRAL SCIENCES INC   (United States)

^c Louisiana Tech University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISION ENERGY; INDEPENDENT-STATE APPROXIMATION; QUANTUM MECHANICAL (QM) DYNAMICS CALCULATIONS; REACTION CHANNELS;

APPROXIMATION THEORY; BENCHMARKING; COLLISION AVOIDANCE; ELECTRIC EXCITATION; HYDROCHLORIC ACID; POTENTIAL ENERGY; REACTION KINETICS; VIBRATIONS (MECHANICAL);

QUANTUM THEORY;

EID: 23044496768     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1819331     Document Type: Article

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