Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations

CrystEngComm

Volumn 5, Issue , 2003, Pages 331-336

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

^a UNIVERSITY OF ADELAIDE   (Australia)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE; FUNCTIONAL GROUP; ORGANOTIN COMPOUND; POLYMER; TETRAMER; TIN; TIN CHLORIDE;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; GEOMETRY; MOLECULAR INTERACTION; SUPRAMOLECULAR CHEMISTRY;

EID: 0344755827     PISSN: 14668033     EISSN: None     Source Type: Journal    
DOI: 10.1039/b308922c     Document Type: Article

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