A comparison between crystallographic and theoretical structures for three hypervalent RSnCl3 compounds

Phosphorus, Sulfur and Silicon and Related Elements

Volumn 150-151, Issue , 1999, Pages 261-270

  Buntine, Mark A ^a   Kosovel, Frances J ^a   Tiekink, Edward R T ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

Ab initio calculations; Hypervalency; Tin

Indexed keywords

EID: 0033234462     PISSN: 10426507     EISSN: None     Source Type: Journal    
DOI: 10.1080/10426509908546392     Document Type: Article

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