On the transferability of Ir-I bond enthalpies between [Ir(μ-StBu)(I)2(CO)2]2 and trans-[Ir(X)(I)2(CO)(PPh3)2] (X = F, Cl, Br, I) complexes

Journal of Organometallic Chemistry

Volumn 662, Issue 1-2, 2002, Pages 105-111

  Veiros, Luís F ^a   Minas Da Piedade, Manuel E ^a  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

Bond dissociation enthalpy; Density functional theory; Iridium complexes; Thermochemistry

Indexed keywords

BROMINE; CHLORIDE ION; FLUORIDE ION; IODINE DERIVATIVE; IRIDIUM COMPLEX; ORGANOMETALLIC COMPOUND;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL BOND; CONTROLLED STUDY; CRYSTAL STRUCTURE; DISSOCIATION; ENTHALPY; HYBRID; IONIC STRENGTH; STRUCTURE ANALYSIS; THEORETICAL STUDY;

EID: 0037111534     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(02)01896-X     Document Type: Article

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