Quasi-classical dynamics calculations and state-selected rate coefficients for H+H2(v,j)→3H processes: Application to the global dissociation rate under thermal conditions

Chemical Physics Letters

Volumn 303, Issue 5-6, 1999, Pages 636-640

  Esposito, F ^a   Gorse, C ^a   Capitelli, M ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000002172     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00241-9     Document Type: Article

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