Seven-coordinate d0 and d10 ions - Computational and experimental studies on tris(tropolonato)metal(III)-TOPO adducts

European Journal of Inorganic Chemistry

Volumn , Issue 12, 2001, Pages 3187-3197

  Narbutt, Jerzy ^a   Czerwiński, Marian ^b   Krejzler, Jadwiga ^a  

^a INSTITUTE OF NUCLEAR CHEMISTRY AND TECHNOLOGY   (Poland)

^b JAN DLUGOSZ UNIVERSITY   (Poland)

Author keywords

Chelates; Coordination chemistry; Density functional calculations; Hypervalent compounds; Thallium; Yttrium

Indexed keywords

CHELATION; CHEMICAL BONDS; GALLIUM; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; IONS; LIGANDS; MOLECULAR ORBITALS; SOLVENT EXTRACTION; THALLIUM COMPOUNDS; YTTRIUM;

ADDUCT FORMATION; CHELATE; CO-ORDINATION CHEMISTRIES; COORDINATION NUMBER; DENSITY-FUNCTIONAL CALCULATIONS; ENERGY; EXPERIMENTAL METHODS; HYPERVALENT COMPOUNDS; STABILITY CONSTANTS; THEORETICAL METHODS;

DENSITY FUNCTIONAL THEORY;

CHELATE; COORDINATION COMPOUND; GALLIUM; INDIUM; METAL DERIVATIVE; SCANDIUM; THALLIUM; YTTRIUM;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CHEMOREACTIVITY; ELECTRICITY; ENERGY TRANSFER; EXPERIMENTATION; INORGANIC CHEMISTRY; MODEL; STEREOCHEMISTRY; THEORY;

EID: 0035208559     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200112)2001:12<3187::AID-EJIC3187>3.0.CO;2-Z     Document Type: Article

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