Crystal structures, spectroscopic characterization and theoretical calculations of the guanidinium and ammonium salts of the insulin-enhancing anion [VO2(dipic)]-

Polyhedron

Volumn 25, Issue 15, 2006, Pages 2920-2928

  Parajón Costa, Beatriz S ^a   Piro, Oscar E ^a   Pis Diez, Reinaldo ^a   Castellano, Eduardo E ^b   González Baró, Ana C ^a  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Density functional calculations; Pyridine dicarboxylic acid; Vanadium; Vibrational spectroscopy; X ray structure

Indexed keywords

CARBOXYLATION; CHEMICAL BONDS; CRYSTAL STRUCTURE; IONS; SALTS; VANADIUM; VANADIUM DIOXIDE; X RAY DIFFRACTION;

AMMONIUM SALT; CRYSTALS STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DICARBOXYLIC ACID; GUANIDINIUM SALTS; PYRIDINE DICARBOXYLIC ACID; SPECTROSCOPIC CHARACTERIZATION; SYNTHESISED; THEORETICAL CALCULATIONS; X-RAY STRUCTURE;

DENSITY FUNCTIONAL THEORY;

EID: 33749181112     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2006.04.017     Document Type: Article

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