Density functional theory study on the structure of bis(1,1-diethyl-3-benzoyl-thioureato) copper(II). Planar or distorted tetrahedral CuS2O2 conformation?

Inorganic Chemistry Communications

Volumn 6, Issue 2, 2003, Pages 149-153

  Gomes, José R B ^a   Ribeiro da Silva, Manuel A V ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER DERIVATIVE; DIKETONE; THIOUREA DERIVATIVE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DENSITY; ENERGY; GEOMETRY; X RAY ANALYSIS;

EID: 0037295318     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-7003(02)00704-9     Document Type: Article

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