Stationary points of the potential surface for the reaction F-+CH3CI → FCH3 + Cl-: Results of large-scale coupled cluster calculations

Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics

Volumn 101, Issue 3, 1997, Pages 387-390

  Botschwina, P ^a   Horn, M ^a   Seeger, S ^a   Oswald, R ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Chemical kinetics; Elementary reactions; Molecular structure; Quantum mechanics

Indexed keywords

EID: 33644590234     PISSN: 0940483X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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