Conformational preferences of the structures, and energetics of the molecular complexes of boron trifluoride with some hydrogen halides, halogens and interhalogens

Journal of Molecular Structure: THEOCHEM

Volumn 771, Issue 1-3, 2006, Pages 157-164

  Yeo, Geoffrey A ^a   Ford, Thomas A ^b  

^a UNIVERSITY OF JOHANNESBURG   (South Africa)

^b UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

Ab initio calculations; Boron trifluoride; Conformational studies; Halogens; Hydrogen halides; Interhalogens; Molecular complexes

Indexed keywords

EID: 33748921065     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.03.018     Document Type: Article

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