Tungsten(0)-carbonyl complexes of naphthylazoimidazoles

Polyhedron

Volumn 28, Issue 3, 2009, Pages 525-533

  Datta, Papia ^a   Patra, Ashis Kumar ^b   Sinha, Chittaranjan ^a  

^a JADAVPUR UNIVERSITY   (India)

^b INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

DFT TD DFT calculations; Electrochemistry; Naphthylazoimidazole; W(0) carbonyl; X ray structure

Indexed keywords

EID: 59349105533     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2008.11.041     Document Type: Article

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