Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/5214
Title: The intersecting-state model: a link between molecular spectroscopy and chemical reactivity
Authors: Arnaut, L. G. 
Pais, A. A. C. C. 
Formosinho, S. J. 
Keywords: Intersecting-state model; Atom transfer; Methyl transfer; Proton transfer; Electron transfer
Issue Date: 2001
Citation: Journal of Molecular Structure. 563-564:(2001) 1-17
Abstract: The intersecting-state model is applied to calculate the energy barriers and rates of atom transfers, SN2 reactions, proton transfers and electron transfers, including electron transfer at the metal-electrolyte interface. The calculated rates are usually within one order of magnitude of the experimental ones. These applications of the model reveal the main factors that influence the rates of these chemical reactions. The structural and electronic properties of reactants that are used in the calculations are the reaction energy, the hypervalency at the transition state, the bond lengths and for constants of the reactive bonds.
URI: http://hdl.handle.net/10316/5214
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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