Stationary points for the OH- + CH3F → CH3OH + F- potential energy surface

International Journal of Mass Spectrometry

Volumn 227, Issue 3, 2003, Pages 315-325

  Sun, Lipeng ^a   Song, Kihyung ^a   Hase, William L ^a   Sena, Marcelo ^b   Riveros, Jose M ^b  

^a WAYNE STATE UNIVERSITY   (United States)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Ion dipole potential; Potential energy surface; SN2 reactions

Indexed keywords

FLUORINE DERIVATIVE; HYDROXIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY; GEOMETRY; HYDROGEN BOND; SURFACE PROPERTY; THERMAL ANALYSIS; VIBRATION;

EID: 0038517900     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(03)00096-4     Document Type: Article

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