Crystal structures, theoretical calculations, spectroscopic and electrochemical properties of Cr(III) complexes with dipicolinic acid and 1,10-phenantroline

Polyhedron

Volumn 27, Issue 2, 2008, Pages 502-512

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

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

Chromium complexes; Density functional calculations; Redox properties; Spectroscopy; X ray structure

Indexed keywords

CARBOXYLATION; CHLORINE COMPOUNDS; CHROMIUM COMPOUNDS; CRYSTAL STRUCTURE; ELECTROCHEMICAL PROPERTIES; INDIUM COMPOUNDS; LIGANDS; NEGATIVE IONS;

AXIAL POSITIONS; CHROMIUM COMPLEXES; CRYSTALS STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DIPICOLINIC ACIDS; OCTAHEDRAL ENVIRONMENT; PHENANTROLINES; REDOX PROPERTY; THEORETICAL CALCULATIONS; X-RAY STRUCTURE;

DENSITY FUNCTIONAL THEORY;

EID: 38149137947     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2007.10.005     Document Type: Article

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