Reactivity of oxorhenium(V) complexes towards 8-hydroxyquinoline-2-carboxylic acid: X-ray structure of [ReOCl2(hquin-2-COOH)(AsPh3)] · MeCN and [ReOCl2(hquin-2-COOH)(PPh3)] · MeCN complexes. DFT and TDDFT calculations for [ReOCl2(hquin-2-COOH)(AsPh3)]

Polyhedron

Volumn 27, Issue 1, 2008, Pages 366-374

  Machura, B ^a   Kusz, J ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

8 Hydroxyquinoline 2 carboxylic acid; DFT calculations; NBO analysis; Rhenium oxo complexes; X ray and electronic structure

Indexed keywords

DENSITY FUNCTIONAL THEORY; EXCITED STATES; GROUND STATE; RHENIUM COMPOUNDS; ULTRAVIOLET VISIBLE SPECTROSCOPY;

8-HYDROXYQUINOLINE; 8-HYDROXYQUINOLINE-2-CARBOXYLIC ACID; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC.STRUCTURE; NBO ANALYSIS; OXO COMPLEXES; RHENIA OXO COMPLEX; TDDFT CALCULATIONS; UV/ VIS SPECTROSCOPY; X-RAY STRUCTURE;

ELECTRONIC STRUCTURE;

EID: 37349012590     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2007.09.019     Document Type: Article

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