Journal
CHEMICAL PHYSICS LETTERS
Volume 341, Issue 5-6, Pages 633-637Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(01)00536-X
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The reaction of the hydroxyl radical and the hydrogen carbonate anion is studied computationally. The most stable product is the hydrate of the carbonate radical. Theoretical estimates of the involved thermodynamical functions and activation energies suggest the hydrogen carbonate anion may play a role as a transporter of the hydroxyl radical and a mediator leading to lowering of the oxidative stress. (C) 2001 Elsevier Science B.V. All rights reserved.
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