Ab initio direct trajectory simulation with nonadiabatic transitions of the dissociative recombination reaction HCNH+ + e- → HNC/HCN + H

Astrophysical Journal

Volumn 608, Issue 1 I, 2004, Pages 323-329

  Taketsugu, Tetsuya ^a   Tajima, Asami ^a   Ishii, Keisaku ^a   Hirano, Tsuneo ^a  

^a OCHANOMIZU UNIVERSITY   (Japan)

Author keywords

ISM: molecules; Molecular processes

Indexed keywords

EID: 3142703717     PISSN: 0004637X     EISSN: 15384357     Source Type: Journal    
DOI: 10.1086/386539     Document Type: Article

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