Are cyclopentadienyl complexes more stable than their pyrrolyl analogues?

Journal of Organometallic Chemistry

Volumn 690, Issue 7, 2005, Pages 1840-1844

  Dias, Alberto R ^a   Veiros, Luis F ^a  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

Bond dissociation enthalpies; Cyclopentadienyl; DFT; Group 4; Molecular orbital calculations; Pyrrolyl

Indexed keywords

BOND STRENGTH (CHEMICAL); ENTHALPY; REACTION KINETICS; THERMODYNAMICS; TITANIUM;

BOND DISSOCIATION ENTHALPIES; CYCLOPENTADIENYL; DFT; GROUP 4; MOLECULAR ORBITAL CALCULATIONS; PYRROLYL;

METALLIC COMPOUNDS;

CYCLOPENTADIENE DERIVATIVE; PYRROLE DERIVATIVE;

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; COMPARATIVE STUDY; COMPLEX FORMATION; DISSOCIATION; ENTHALPY; ION EXCHANGE CHROMATOGRAPHY; LIGAND BINDING; MATHEMATICAL MODEL; METAL BINDING; MOLECULAR STABILITY; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 15744387820     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2005.02.010     Document Type: Article

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