Publication | Closed Access
Photodissociation measurements of bond dissociation energies: Ti+2, V+2, Co+2, and Co+3
117
Citations
48
References
1994
Year
EngineeringBond Dissociation EnergiesTheoretical Inorganic ChemistryChemistryElectronic Excited StateSpectra-structure CorrelationPhotophysical PropertyInorganic ChemistryPhotodissociation SpectraPhysicsPhotochemistryMechanistic PhotochemistryChemical BondPhysical ChemistryQuantum ChemistryMolecular ChemistryPredissociation ThresholdsPhotodissociation MeasurementsNatural SciencesSpectroscopyApplied Physics
The bond dissociation energies of Ti+2, V+2, Co+2, and Co+3 have been measured from the sudden onset of predissociation in the photodissociation spectra of these molecules, yielding values of D○0(Ti+2)=2.435±0.002 eV, D○0(V+2)=3.140±0.002 eV, D○0(Co+2)=2.765±0.001 eV, and D○0(Co+3)=2.086±0.002 eV. These values are in good agreement with values previously determined from collision-induced dissociation experiments. General criteria for the interpretation of predissociation thresholds as bond dissociation energies and periodic trends in the bonding of the 3d transition metal diatomic neutrals and monocations are discussed.
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