Synthesis, characterization, and theoretical calculations of mononuclear copper(II) benzoate complex with 2-propylimidazole, [Cu(PIM)2(PhCOO)2]

Journal of Molecular Structure

Volumn 967, Issue 1-3, 2010, Pages 54-60

  Peng, Xian ^a   Cui, Guang hua ^a   Li, De jie ^b   Liu, Tong fei ^a  

^a HEBEI POLYTECHNIC UNIVERSITY   (China)

^b UNIVERSITY OF JINAN   (China)

Author keywords

2 Propylimidazole; Benzoic acid; Copper complex; Crystal structure; Density functional calculations

Indexed keywords

BENZOIC ACID; COPPER COMPLEXES; CRYSTAL STRUCTURAL; DENSITY-FUNCTIONAL CALCULATIONS; ELEMENTAL ANALYSIS; MONONUCLEAR COPPER; OCTAHEDRAL GEOMETRY; QUANTUM CHEMISTRY CALCULATIONS; SINGLE CRYSTAL X-RAY DIFFRACTION; SPECTROSCOPIC PROPERTY; THEORETICAL CALCULATIONS; TIME-DEPENDENT DFT;

ACIDS; ATOMS; COORDINATION REACTIONS; COPPER; COPPER COMPOUNDS; ELECTRONIC STRUCTURE; INTERMODULATION; INTERMODULATION MEASUREMENT; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; STRUCTURAL ANALYSIS; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION ANALYSIS;

CRYSTAL ATOMIC STRUCTURE;

EID: 76949102294     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.12.038     Document Type: Article

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