Synthesis, structure, photochromism and DFT calculations of copper(I)-triphenylphosphine halide complexes of thioalkylazoimidazoles

Polyhedron

Volumn 30, Issue 4, 2011, Pages 614-623

  Saha, Gunomoni ^a,c   Datta, Papia ^a   Sarkar, Kamal Krishna ^b   Saha, Rajat ^a   Mostafa, Golam ^a   Sinha, Chittaranjan ^a  

^a JADAVPUR UNIVERSITY   (India)

^b Mahadevananda Mahavidyalaya   (India)

^c Barrackpore Rastraguru Surendranath College   (India)

Author keywords

Copper(I) thioalkylazoimidazole halide; DFT computation; Electrochemistry; Photochromism; X ray structure

Indexed keywords

ACTIVATION ENERGY; COPPER COMPOUNDS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; IRRADIATION; ISOMERS; LIGANDS; PHOTOCHROMISM; SINGLE CRYSTALS; SYNTHESIS (CHEMICAL);

CIS-TO-TRANS ISOMERIZATION; COPPER(I)-THIOALKYLAZOIMIDAZOLE-HALIDE; DFT CALCULATION; DFT COMPUTATIONS; FREE LIGANDS; HALIDE COMPLEXES; IMIDAZOL; ISOMERISATION; TRIPHENYL PHOSPHINES; X-RAY STRUCTURE;

ISOMERIZATION;

EID: 79951680634     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2010.11.036     Document Type: Article

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