Isostructural potassium and thallium salts of sterically crowded thio- and selenophenols: A structural and computational study

European Journal of Inorganic Chemistry

Volumn , Issue 36, 2008, Pages 5609-5616

  Bubrin, Denis ^a   Niemeyer, Mark ^b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

Pi interactions; Potassium; S ligands; Se ligands; Terphenyl ligands; Thallium

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; POTASSIUM COMPOUNDS; SALTS; SELENIUM;

CATIONICS; COMPUTATIONAL STUDIES; ISOSTRUCTURAL; MOLECULAR SPECIES; PI INTERACTIONS; S LIGANDS; SE LIGAND; STRUCTURAL STUDIES; TERPHENYL LIGANDS; TERPHENYLS;

LIGANDS;

EID: 57749085561     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200800756     Document Type: Article

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