Is the enthalpy of fusion of tris(acetylacetonato)metal(III) complexes affected by their potential energy in the crystal state?

Inorganic Chemistry

Volumn 43, Issue 26, 2004, Pages 8479-8489

  Sabolović, Jasmina ^c   Mrak, Željko ^a   Koštrun, Sanja ^b   Janeković, August ^a  

^a UNIVERSITY OF ZAGREB   (Croatia)

^b PLIVA Research Institute Ltd   (Croatia)

^c INSTITUTE FOR MEDICAL RESEARCH AND OCCUPATIONAL HEALTH   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLACETONE; ALUMINUM DERIVATIVE; CHROMIUM DERIVATIVE; COBALT COMPLEX; IRON COMPLEX; MANGANESE DERIVATIVE; METAL COMPLEX; TRIS(3 METHYL 2,4 PENTANEDIONATO O,O')COBALT DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; COMPLEX FORMATION; CONFORMATION; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; DIFFERENTIAL SCANNING CALORIMETRY; ELECTRICITY; ELECTROSTATIC POTENTIAL; ENTHALPY; EVALUATION; MATHEMATICAL ANALYSIS; MELTING POINT; METAL BINDING; MOLECULAR MECHANICS; MOLECULAR MODEL; NATURAL POPULATION ANALYSIS; POPULATION DYNAMICS; REGRESSION ANALYSIS; SOLUBILITY; STRUCTURE ANALYSIS; THERMAL ANALYSIS; X RAY ANALYSIS;

EID: 11144330965     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic048900u     Document Type: Article

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