Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O + O2(v) → 3O

Chemical Physics Letters

Volumn 364, Issue 1-2, 2002, Pages 180-187

  Esposito, F ^a   Capitelli, M ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037163525     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01329-5     Document Type: Article

References (23)

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15. Our variable multisurface factor depends on the initial rovibrational state, so it is impractical to report it. However, as for all the results not completely reported here, it is available upon request.
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