New oxorhenium complexes with the 8-quinolinolato ligand: X-ray structure and DFT calculations for [ReOBr(hqn)2]

Polyhedron

Volumn 26, Issue 13, 2007, Pages 2957-2963

  Machura, B ^a   Kruszynski, R ^b  

^a UNIVERSITY OF SILESIA   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

8 Hydroxyquinoline; DFT calculations; NBO analysis; Rhenium oxo complexes; X ray and electronic structure

Indexed keywords

BROMINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; RHENIUM COMPOUNDS;

8-HYDROXYQUINOLINE; DENSITY FUNCTIONAL THEORY METHODS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC.STRUCTURE; NBO ANALYSIS; OXO COMPLEXES; OXO-RHENIUM COMPLEXES; RHENIA OXO COMPLEX; X-RAY DENSITY; X-RAY STRUCTURE;

ELECTRONIC STRUCTURE;

EID: 34447527219     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2007.01.055     Document Type: Article

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