X-ray structure, electronic properties and density functional calculations: Trans-Dihalo (1-(4-phenylimino)-1-(phenylhydrazono)-propan-2-one) (4,4′-di-tert-butyl-2,2-bipyridine) ruthenium(II) complexes

Polyhedron

Volumn 29, Issue 17, 2010, Pages 3214-3219

  Al Noaimi, Mousa ^a   Ali, Basem F ^b   Rawashdeh, Abdel Monem ^c   Judeh, Zaher ^d  

^a KING ABDULAZIZ UNIVERSITY   (Saudi Arabia)

^b KING FAISAL UNIVERSITY   (Saudi Arabia)

^c YARMOUK UNIVERSITY   (Jordan)

^d NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

Crystal structure; DFT calculations; Electrochemistry; Ru(II) polypyridyl; Back bonding

Indexed keywords

EID: 78049530813     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2010.08.027     Document Type: Article

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