The hydronium tetrafluoroborate dimer in nonpolar media and its proton NMR spectrum

Journal of Molecular Modeling

Volumn 6, Issue 2, 2000, Pages 171-176

  Fǎrcaşiu, Dan ^a   Lukinskas, Povilas ^a   Hâncu, Dan ^a  

^a University of Pittsburgh   (United States)

Author keywords

Ab initio calculations; GIAO B3LYP chemical shift calculations; Hydronium tetrafluoroborate; Ion clusters; Ion pairs

Indexed keywords

EID: 0000879005     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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