Novel CuIII Bis-1,2-dichalcogenene Complexes with Tunable 3D Framework through Alkaline Cation Coordination: A Structural and Theoretical Study

Chemistry - A European Journal

Volumn 10, Issue 7, 2004, Pages 1691-1704

  Ribas, Xavi ^a   Dias, João C ^b   Morgado, Jorge ^b,c   Wurst, Klaus ^d   Molins, Elies ^a   Ruiz, Eliseo ^e   Almeida, Manuel ^b   Veciana, Jaume ^a   Rovira, Concepció ^a  

^a INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

^b INSTITUTO TECNOLÓGICO E NUCLEAR   (Portugal)

^c INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^d UNIVERSITY OF INNSBRUCK   (Austria)

^e UNIVERSITY OF BARCELONA   (Spain)

Author keywords

Alkali metals; Copper; Crystal engineering; Density functional calculations; Dichalcogenate ligands

Indexed keywords

CRYSTALLOGRAPHY; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; HYDROGEN; REDOX REACTIONS; X RAY CRYSTALLOGRAPHY;

DEPROTONATING AGENT; ELEMENTAL ANALYSIS; LIGANDS PYRAZINE;

ALKALINE EARTH METAL ALLOYS;

ALKALI METAL; CATION; CHALCOGEN; COPPER COMPLEX; COPPER DERIVATIVE; HYDROGEN; LIGAND; LITHIUM DERIVATIVE; METAL; NITROGEN; PYRAZINE 2,3 DISELENOL; PYRAZINE 2,3 DITHIOL; PYRAZINE DERIVATIVE; SODIUM CHLORIDE; SODIUM HYDROXIDE; TETRABUTYLAMMONIUM; UNCLASSIFIED DRUG; WATER; ALKALI; COPPER; ORGANOMETALLIC COMPOUND;

ABSORPTION; ALKALINITY; ANALYTIC METHOD; ARTICLE; ATOMIC PARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL ENGINEERING; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; CYCLIC POTENTIOMETRY; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTROCHEMISTRY; ELECTRONICS; ELEMENTAL ANALYSIS; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULE; OXIDATION REDUCTION REACTION; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; THEORY; X RAY CRYSTALLOGRAPHY; CHEMICAL MODEL; CHEMISTRY; STEREOISOMERISM; SYNTHESIS; THEORETICAL MODEL;

ALKALIES; CATIONS; COPPER; LIGANDS; MODELS, CHEMICAL; MODELS, THEORETICAL; ORGANOMETALLIC COMPOUNDS; PYRAZINES; STEREOISOMERISM;

EID: 1842851864     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200305422     Document Type: Article

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