Quasiclassical trajectory scattering calculations for the OH + O → H + O2 reaction: Cross sections and rate constants

Chemical Physics Letters

Volumn 462, Issue 1-3, 2008, Pages 53-57

  Jorfi, M ^a   Honvault, P ^a   Halvick, P ^b   Lin, S Y ^c   Guo, H ^c  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b INSTITUT DES SCIENCES MOLÉCULAIRES   (France)

^c UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC STATES; POTENTIAL ENERGY; QUANTUM CHEMISTRY; TEMPERATURE DISTRIBUTION;

AB INITIO POTENTIAL ENERGY SURFACE; GROUND ELECTRONIC STATE; INTEGRAL CROSS-SECTIONS; NEGATIVE TEMPERATURES; QUANTITATIVE AGREEMENT; QUASICLASSICAL TRAJECTORIES; ROTATIONAL EXCITATION; SCATTERING CALCULATIONS;

RATE CONSTANTS;

EID: 49649095568     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.07.069     Document Type: Article

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