"Caging" anions through crystal engineering to avoid polymerization: Structural, conformational and theoretical investigations of new halocadmate [Cd2X7]3- anions (X = Cl/Br)

European Journal of Inorganic Chemistry

Volumn , Issue 8, 2012, Pages 1195-1203

  Sharma, Raj P ^a   Singh, Ajnesh ^a   Venugopalan, Paloth ^a   Yanan, Guo ^b   Yu, Jihong ^b   Angeli, Celestino ^c   Ferretti, Valeria ^c  

^a PANJAB UNIVERSITY   (India)

^b Jilin University   (China)

^c UNIVERSITY OF FERRARA   (Italy)

Author keywords

Anions; Cadmium complexes; Conformation analysis; Crystal engineering; Density functional calculations

Indexed keywords

CADMIUM COMPOUNDS; COBALT COMPOUNDS; CRYSTAL ENGINEERING; CRYSTAL STRUCTURE; HYDROGEN BONDS; NEGATIVE IONS; SALTS; SINGLE CRYSTALS;

ANIONIC SPECIES; CADMIUM COMPLEX; COMPLEX SALTS; CONFORMATION ANALYSIS; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; SOLUBILITY PRODUCT; SPECTROSCOPIC TECHNIQUE; STRUCTURAL INVESTIGATION; THEORETICAL INVESTIGATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84859085258     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201101144     Document Type: Article

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