Syntheses, structures, spectroscopic properties and DFT calculations of Re(V)-benzothiazole and 2-(2-aminophenyl)benzothiazole complexes

Polyhedron

Volumn 40, Issue 1, 2012, Pages 93-104

  MacHura, B ^a   Wolff, M ^a   Gryca, I ^a   Kruszynski, R ^b  

^a UNIVERSITY OF SILESIA   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Benzothiazole; DFT calculations; NBO analysis; Oxorhenium(V) complexes; X ray crystal structures

Indexed keywords

DENSITY FUNCTIONAL THEORY; RHENIUM COMPOUNDS; SINGLE CRYSTALS; ULTRAVIOLET SPECTROSCOPY; X RAY DIFFRACTION;

BENZOTHIAZOLES; COMPUTATIONAL STUDIES; DFT CALCULATION; NBO ANALYSIS; OXO LIGANDS; OXORHENIA(V) COMPLEX; SPECTROSCOPIC PROPERTY; UV-VIS ABSORPTION SPECTRUM; X RAY CRYSTAL STRUCTURES; X- RAY DIFFRACTIONS;

SYNTHESIS (CHEMICAL);

EID: 84861529549     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2012.03.035     Document Type: Article

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