A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2

Journal of Chemical Physics

Volumn 113, Issue 8, 2000, Pages 3150-3161

  Wu, Guo Sheng ^a   Schatz, George C ^a   Lendvay, G ^b   Fang, De Cai ^c   Harding, L B ^c  

^a NORTHWESTERN UNIVERSITY   (United States)

^b CHEMICAL RESEARCH CENTER   (Hungary)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ATOMS; GROUND STATE; INTERPOLATION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; RATE CONSTANTS;

POTENTIAL ENERGY SURFACES; QUASICLASSICAL TRAJECTORY CALCULATIONS; RATE COEFFICIENTS;

REACTION KINETICS;

EID: 0034702636     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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