The Journal of Physical Chemistry B · 2011 · 140 citations · 82 references
Natural SciencesBiochemistryChemistryChemical KineticsComputational ChemistryNeurochemistryChemical Kinetics ModelingChemical Reaction KineticsRadical ReactionsReaction PathwaysReactive Oxygen SpeciesRedox ChemistryComputational KineticsDopamine OxidationFree Radical KineticsHydrogen Atom TransferProton Transfer ReactionsQuantum Chemistry SimulationReaction Rate CoefficientsReaction Rate Constants
Dopamine is known to be an efficient antioxidant and to protect neurocytes from oxidative stress by scavenging free radicals. In this work, we have carried out a systematic quantum chemistry and computational kinetics study on the reactivity of dopamine toward hydroxyl (•OH) and hydroperoxyl (•OOH) free radicals in aqueous and lipidic simulated biological environments, within the density functional theory framework. Rate constants and branching ratios for the different paths contributing to the overall reaction, at 298 K, are reported. For the reactivity of dopamine toward hydroxyl radicals, in water at physiological pH, the main mechanism of the reaction is proposed to be the sequential electron proton transfer (SEPT), whereas in the lipidic environment, hydrogen atom transfer (HAT) and radical adduct formation (RAF) pathways contribute almost equally to the total reaction rate. In both environments, dopamine reacts with hydroxyl radicals at a rate that is diffusion-controlled. Reaction with the hydroperoxyl radical is much slower and occurs only by abstraction of any of the phenolic hydrogens. The overall rate coefficients are predicted to be 2.23 × 10(5) and 8.16 × 10(5) M(-1) s(-1), in aqueous and lipidic environment, respectively, which makes dopamine a very good •OOH, and presumably •OOR, radical scavenger.
82
Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar · The Journal of Physical Chemistry B · 2009 · 17.4K citations · Full text
Natural Sciences, Chemistry, Physics +17
The Activated Complex in Chemical Reactions
Henry Eyring · The Journal of Chemical Physics · 1935 · 5.7K citations
Yan Zhao, Nathan E. Schultz, Donald G. Truhlar · Journal of Chemical Theory and Computation · 2006 · 3.7K citations
Electron transfer reactions in chemistry. Theory and experiment
R. A. Marcus · Reviews of Modern Physics · 1993 · 3.6K citations · Full text
The Penetration of a Potential Barrier by Electrons
Carl Eckart · Physical Review · 1930 · 2.4K citations