Reference values for the B-X bond lengths of BI3 and BBr 3

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 634, Issue 4, 2008, Pages 704-707

  Santiso Quiñones, Gustavo ^a   Krossing, Ingo ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

Ab initio calculation; Boron trihalides; DFT calculation; High resolution X ray crystallography; Lewis acid

Indexed keywords

EID: 53849110262     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200700510     Document Type: Article

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