A novel tricarbonyl rhenium complex of 2,6-bis(pyrazo-1-yl)-pyridine - X-ray structure, spectroscopic characterization and DFT calculations

Polyhedron

Volumn 26, Issue 12, 2007, Pages 2470-2476

  Machura, B ^a   Penczek, R ^a   Kruszynski, R ^b  

^a UNIVERSITY OF SILESIA   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

DFT calculations; Rhenium carbonyl complexes; UV Vis spectra; X ray structure

Indexed keywords

DENSITY FUNCTIONAL THEORY; MOLECULAR ORBITALS; PYRIDINE; ULTRAVIOLET VISIBLE SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

DENSITY FUNCTIONAL THEORY METHODS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; MOLECULAR ORBITAL DIAGRAMS; RHENIUM CARBONYL COMPLEXES; RHENIUM COMPLEXES; SPECTROSCOPIC CHARACTERIZATION; TRICARBONYL RHENIUMS; UV-VIS SPECTRUM; UV/ VIS SPECTROSCOPY; X-RAY STRUCTURE;

RHENIUM COMPOUNDS;

EID: 34347232315     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2006.12.018     Document Type: Article

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