Quantum dynamics of the H+O2 →o+OH reaction

Journal of Chemical Physics

Volumn 132, Issue 1, 2010, Pages

  Qúḿner, Goulven ^a   Kendrick, Brian K ^b   Balakrishnan, N ^a  

^a UNIVERSITY OF NEVADA   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC POTENTIAL ENERGY SURFACE; ENERGY DEPENDENCE; ENERGY THRESHOLDS; HYPERSPHERICAL COORDINATES; LOW TEMPERATURES; OH REACTION; ORDERS OF MAGNITUDE; POTENTIAL SURFACES; QUANTUM DYNAMICS; QUANTUM REACTIVE; QUANTUM SCATTERING; RATE COEFFICIENTS; REACTION PROBABILITY; ROTATIONAL EXCITATION; ROTATIONAL QUANTUM NUMBERS; ROVIBRATIONAL EXCITATION; THERMAL RATE COEFFICIENTS; VIBRATIONAL EXCITATION; VIBRATIONAL LEVELS; VIBRATIONAL QUANTUM NUMBER; WASH OUT;

EXCITED STATES; MOLECULES; QUANTUM CHEMISTRY; QUANTUM THEORY;

PROBABILITY;

EID: 75749123484     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3271795     Document Type: Article

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