Structural and spectroscopic studies on rhenium(III) diphenyl(2-pyridyl)phosphine oxide complexes

Polyhedron

Volumn 25, Issue 14, 2006, Pages 2663-2672

  Machura, B ^a   Jankowska, A ^a   Kruszynski, R ^b   Klak J ^c   Mrozinski J ^c  

^a UNIVERSITY OF SILESIA   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

^c UNIVERSITY OF WROC AW   (Poland)

Author keywords

DFT calculations; Diphenyl(2 pyridyl)phosphine; Electronic structure; Rhenium(III) complexes; X ray structure

Indexed keywords

BROMINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; PHOSPHORUS COMPOUNDS; RHENIUM COMPOUNDS; SPECTROSCOPIC ANALYSIS; ULTRAVIOLET VISIBLE SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

DENSITY FUNCTIONAL THEORY METHODS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIPHENYL(2-PYRIDYL)PHOSPHINE; ELECTRONIC.STRUCTURE; PHOSPHINE-OXIDE COMPLEXES; PYRIDYL; RHENIA(III) COMPLEX; SPECTROSCOPIC STUDIES; STRUCTURAL STUDIES; X-RAY STRUCTURE;

ELECTRONIC STRUCTURE;

EID: 33748328307     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2006.03.015     Document Type: Article

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