An experimental and theoretical (DFT) investigation of the coordination mode of 2,4-dithiouracil (2,4-dtucH2) in copper(I) complexes with 1,2-bis(diphenylphosphanyl)benzene (dppbz): The crystal structures of [Cuμ-Br(dppbz)]2 and [CuBr(dppbz)(2,4-dtucH2)]

European Journal of Inorganic Chemistry

Volumn , Issue 2, 2006, Pages 334-344

  Aslanidis, Paraskevas ^a   Cox, Philip J ^b   Kaltzoglou, Andreas ^a   Tsipis, Athanasios C ^c  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^b ROBERT GORDON UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF IOANNINA   (Greece)

Author keywords

Copper; Density functional calculations; Phosphane ligands; S ligands

Indexed keywords

ACETONE; BENZENE; BROMINE COMPOUNDS; COMPLEXATION; COPPER COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; DIMERS; ELECTRONIC PROPERTIES; LIGANDS; SINGLE CRYSTALS; X RAY DIFFRACTION;

COORDINATION MODES; CRYSTALS STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DINUCLEAR; METHANOL SOLUTION; MIXED LIGAND COMPLEXES; PHOSPHANE LIGANDS; S LIGANDS; SYNTHESISED; THIONES;

DENSITY FUNCTIONAL THEORY;

EID: 31644435272     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200500726     Document Type: Article

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