Crystal structure, spectroscopy and theoretical studies of p-cyanobenzenosulfonamide and a Cu(II) complex

Journal of Molecular Structure

Volumn 1024, Issue , 2012, Pages 110-116

  Cami G E ^a   Chacon Villalba M E ^b   Colinas, P ^b   Echeverria G A ^b   Estiu, G ^c   Soria, D B ^b  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

Cu(II) complex; Density functional calculations; P Cyanobenzenosulfonamide; Spectroscopic properties; X ray structure

Indexed keywords

COORDINATION GEOMETRY; COPPER COMPLEXES; COPPER IONS; CU COMPLEXES; DFT CALCULATION; ORTHORHOMBIC SYSTEMS; P-CYANOBENZENOSULFONAMIDE; SPACE GROUPS; SPECTROSCOPIC PROPERTY; THEORETICAL STUDY; THERMAL BEHAVIORS; TRICLINIC SYSTEMS; UV-VIS SPECTRA; X-RAY STRUCTURE;

COORDINATION REACTIONS; COPPER; DENSITY FUNCTIONAL THEORY; DIFFERENTIAL THERMAL ANALYSIS; ELECTRONIC STRUCTURE; SULFUR COMPOUNDS; THERMOGRAVIMETRIC ANALYSIS;

COPPER COMPOUNDS;

EID: 84865479076     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.05.006     Document Type: Article

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