Thermochemical and structural studies of Cu(II) and Ni(II) complexes with N,N-diethyl-N′-pivaloylthiourea

Inorganica Chimica Acta

Volumn 356, Issue , 2003, Pages 95-102

  Ribeiro Da Silva, Manuel A V ^a   Ribeiro Da Silva, Maria D M C ^a   Da Silva, Luís C M ^a   Gomes, José R B ^a   Damas, Ana M ^a,b   Dietze, Frank ^c   Hoyer, Eberhard ^c  

^a UNIVERSITY OF PORTO   (Portugal)

^b UNIVERSITY OF PORTO   (Portugal)

^c UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

bis(N,N Diethyl N pivaloylthioureato)copper(II); bis(N,N Diethyl N pivaloylthioureato)nickel(II); Dissociation enthalpy; Enthalpy of formation; Enthalpy of sublimation; Thermochemistry

Indexed keywords

CHEMICAL BONDS; COPPER COMPOUNDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENTHALPY; LIGANDS; SUBLIMATION; THERMOCHEMISTRY;

BOND DISSOCIATION ENTHALPIES; DIETHYL N; DISSOCIATION ENTHALPIES; ENTHALPY OF FORMATION; ENTHALPY OF SUBLIMATION; KNUDSEN EFFUSION TECHNIQUE; STANDARD MOLAR ENTHALPY OF FORMATION; THREE-DIMENSIONAL STRUCTURE;

NICKEL COMPOUNDS;

BIS(N,N DIETHYL N' PIVALOYLTHIOUREATO)COPPER; BIS(N,N DIETHYL N' PIVALOYLTHIOUREATO)NICKEL; HYDROGEN; METAL; NITROGEN; THIOUREA DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALORIMETRY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENTHALPY; GAS; HYDROGEN BOND; MATHEMATICAL COMPUTING; METAL BINDING; STANDARD;

EID: 1042287423     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(03)00268-8     Document Type: Article

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