A high-level calculation of the proton affinity of diborane

Journal of Molecular Structure: THEOCHEM

Volumn 638, Issue 1-3, 2003, Pages 189-195

  Betowski, L D ^a   Enlow, Mark ^b  

^a U S ENVIRONMENTAL PROTECTION AGENCY   (United States)

^b UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

Ab initio methods; Diborane; Proton affinity

Indexed keywords

BORANE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; LOW TEMPERATURE; PROTON TRANSPORT; TECHNIQUE;

EID: 0346123155     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00582-7     Document Type: Article

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