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Journal Abstract Search

372 related items for PubMed ID: 17722896

  • 1. *H atom and *OH radical reactions with 5-methylcytosine.
    Grand A, Morell C, Labet V, Cadet J, Eriksson LA.
    J Phys Chem A; 2007 Sep 20; 111(37):8968-72. PubMed ID: 17722896
    [Abstract] [Full Text] [Related]

  • 2. Reaction of hydroxyl radicals with azacytosines: a pulse radiolysis and theoretical study.
    Pramod G, Prasanthkumar KP, Mohan H, Manoj VM, Manoj P, Suresh CH, Aravindakumar CT.
    J Phys Chem A; 2006 Oct 12; 110(40):11517-26. PubMed ID: 17020265
    [Abstract] [Full Text] [Related]

  • 3. Oxidation reactions of cytosine DNA components by hydroxyl radical and one-electron oxidants in aerated aqueous solutions.
    Wagner JR, Cadet J.
    Acc Chem Res; 2010 Apr 20; 43(4):564-71. PubMed ID: 20078112
    [Abstract] [Full Text] [Related]

  • 4. Effects of OH radical addition on proton transfer in the guanine-cytosine base pair.
    Zhang Rb, Eriksson LA.
    J Phys Chem B; 2007 Jun 14; 111(23):6571-6. PubMed ID: 17506547
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  • 5. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR, Mishra PC.
    J Phys Chem B; 2005 Jul 28; 109(29):14205-18. PubMed ID: 16852784
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  • 7. Distinct hydroxy-radical-induced damage of 3'-uridine monophosphate in RNA: a theoretical study.
    Zhang Rb, Eriksson LA.
    Chemistry; 2009 Jul 28; 15(10):2394-402. PubMed ID: 19156657
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  • 9. Hydroxyl radical reactions with adenine: reactant complexes, transition states, and product complexes.
    Cheng Q, Gu J, Compaan KR, Schaefer HF.
    Chemistry; 2010 Oct 18; 16(39):11848-58. PubMed ID: 20878802
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  • 10. Reaction mechanism between carbonyl oxide and hydroxyl radical: a theoretical study.
    Mansergas A, Anglada JM.
    J Phys Chem A; 2006 Mar 23; 110(11):4001-11. PubMed ID: 16539423
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  • 13. Mechanistic pathways of the hydroxyl radical reactions of quinoline. 2. Computational analysis of hydroxyl radical attack at C atoms.
    Nicolaescu AR, Wiest O, Kamat PV.
    J Phys Chem A; 2005 Mar 31; 109(12):2829-35. PubMed ID: 16833597
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  • 14. The benzene+OH potential energy surface: intermediates and transition states.
    Hollman DS, Simmonett AC, Schaefer HF.
    Phys Chem Chem Phys; 2011 Feb 14; 13(6):2214-21. PubMed ID: 21103589
    [Abstract] [Full Text] [Related]

  • 15. Hydrogen abstraction from n-butanol by the hydroxyl radical: high level ab initio study of the relative significance of various abstraction channels and the role of weakly bound intermediates.
    Moc J, Simmie JM.
    J Phys Chem A; 2010 May 06; 114(17):5558-64. PubMed ID: 20380410
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  • 18. On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
    Ji YM, Cao F, Gao H, Li X, Zhao C, Su C, Liu JY, Li ZS.
    J Comput Chem; 2010 Feb 06; 31(3):510-9. PubMed ID: 19530110
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  • 19. Theoretical and kinetic studies of the reactions of CF(2)HCFHCF(2)H and CF(3)CFHCFH(2) with hydroxyl radicals.
    Gao H, Liu JY, Sun CC.
    J Chem Phys; 2009 Jun 14; 130(22):224301. PubMed ID: 19530762
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