Theoretical study of the dissociation reaction HFCO→HF+CO: New ab initio potential function and classical trajectory analysis

Journal of Chemical Physics

Volumn 107, Issue 16, 1997, Pages 6114-6122

  Yamamoto, Takeshi ^a   Kato, Shigeki ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000352405     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474279     Document Type: Article

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