Reactivity of [ReOX3(PPh3)2] complexes towards 1,4-diaminobenzene: X-ray structure and DFT calculations of the [Re(4-NC6H4NH2)Cl3(PPh 3)2]·PPh3 complex

Polyhedron

Volumn 24, Issue 12, 2005, Pages 1454-1460

  Machura, B ^a   Kruszynski, R ^b   Jaworska, M ^a  

^a UNIVERSITY OF SILESIA   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

DFT calculations; NBO analysis; Rhenium imido complexes; X ray structure

Indexed keywords

BROMINE COMPOUNDS; CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; RHENIUM COMPOUNDS;

CRYSTAL AND MOLECULAR STRUCTURE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIAMINOBENZENES; IMIDO COMPLEXES; MOLECULAR DIAGRAMS; NBO ANALYSIS; RHENIA IMIDO COMPLEX; RHENIUM COMPLEXES; X-RAY DENSITY; X-RAY STRUCTURE;

DENSITY FUNCTIONAL THEORY;

EID: 23944498856     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2005.03.094     Document Type: Article

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