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486 related items for PubMed ID: 14562318

  • 1. The effect of ring nitrogen atoms on the homolytic reactivity of phenolic compounds: understanding the radical-scavenging ability of 5-pyrimidinols.
    Valgimigli L, Brigati G, Pedulli GF, DiLabio GA, Mastragostino M, Arbizzani C, Pratt DA.
    Chemistry; 2003 Oct 17; 9(20):4997-5010. PubMed ID: 14562318
    [Abstract] [Full Text] [Related]

  • 2. Polypyrroles as antioxidants: kinetic studies on reactions of bilirubin and biliverdin dimethyl esters and synthetic model compounds with peroxyl radicals in solution. Chemical calculations on selected typical structures.
    Chepelev LL, Beshara CS, MacLean PD, Hatfield GL, Rand AA, Thompson A, Wright JS, Barclay LR.
    J Org Chem; 2006 Jan 06; 71(1):22-30. PubMed ID: 16388613
    [Abstract] [Full Text] [Related]

  • 3. Transition from hydrogen atom to hydride abstraction by Mn4O4(O2PPh2)6 versus [Mn4O4(O2PPh2)6]+: O-H bond dissociation energies and the formation of Mn4O3(OH)(O2PPh2)6.
    Carrell TG, Bourles E, Lin M, Dismukes GC.
    Inorg Chem; 2003 May 05; 42(9):2849-58. PubMed ID: 12716176
    [Abstract] [Full Text] [Related]

  • 4. The reactivity of air-stable pyridine- and pyrimidine-containing diarylamine antioxidants.
    Hanthorn JJ, Amorati R, Valgimigli L, Pratt DA.
    J Org Chem; 2012 Aug 17; 77(16):6895-907. PubMed ID: 22788527
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  • 7. Synthesis and antioxidant activity of [60]fullerene-BHT conjugates.
    Enes RF, Tomé AC, Cavaleiro JA, Amorati R, Fumo MG, Pedulli GF, Valgimigli L.
    Chemistry; 2006 Jun 02; 12(17):4646-53. PubMed ID: 16534828
    [Abstract] [Full Text] [Related]

  • 8. Electronic and hydrogen bonding effects on the chain-breaking activity of sulfur-containing phenolic antioxidants.
    Amorati R, Fumo MG, Menichetti S, Mugnaini V, Pedulli GF.
    J Org Chem; 2006 Aug 18; 71(17):6325-32. PubMed ID: 16901112
    [Abstract] [Full Text] [Related]

  • 9. 3-Pyridinols and 5-pyrimidinols: Tailor-made for use in synergistic radical-trapping co-antioxidant systems.
    Valgimigli L, Bartolomei D, Amorati R, Haidasz E, Hanthorn JJ, Nara SJ, Brinkhorst J, Pratt DA.
    Beilstein J Org Chem; 2013 Aug 18; 9():2781-92. PubMed ID: 24367442
    [Abstract] [Full Text] [Related]

  • 10. Theoretical insights, in the liquid phase, into the antioxidant mechanism-related parameters in the 2-monosubstituted phenols.
    Bakalbassis EG, Lithoxoidou AT, Vafiadis AP.
    J Phys Chem A; 2006 Sep 28; 110(38):11151-9. PubMed ID: 16986850
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  • 11. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT, Bakalbassis EG.
    J Phys Chem A; 2005 Jan 20; 109(2):366-77. PubMed ID: 16833355
    [Abstract] [Full Text] [Related]

  • 12. Theoretical calculations of carbon-oxygen bond dissociation enthalpies of peroxyl radicals formed in the autoxidation of lipids.
    Pratt DA, Mills JH, Porter NA.
    J Am Chem Soc; 2003 May 14; 125(19):5801-10. PubMed ID: 12733921
    [Abstract] [Full Text] [Related]

  • 13. Recent Insights on Hydrogen Atom Transfer in the Inhibition of Hydrocarbon Autoxidation.
    Poon JF, Pratt DA.
    Acc Chem Res; 2018 Sep 18; 51(9):1996-2005. PubMed ID: 30035527
    [Abstract] [Full Text] [Related]

  • 14. Regenerable chain-breaking 2,3-dihydrobenzo[b]selenophene-5-ol antioxidants.
    Kumar S, Johansson H, Engman L, Valgimigli L, Amorati R, Fumo MG, Pedulli GF.
    J Org Chem; 2007 Mar 30; 72(7):2583-95. PubMed ID: 17335240
    [Abstract] [Full Text] [Related]

  • 15. Investigation of the influence of hydroxy groups on the radical scavenging ability of polyphenols.
    Thavasi V, Leong LP, Bettens RP.
    J Phys Chem A; 2006 Apr 13; 110(14):4918-23. PubMed ID: 16599462
    [Abstract] [Full Text] [Related]

  • 16. Effect of ortho-SR groups on O-H bond strength and H-atom donating ability of phenols: a possible role for the Tyr-Cys link in galactose oxidase active site?
    Amorati R, Catarzi F, Menichetti S, Pedulli GF, Viglianisi C.
    J Am Chem Soc; 2008 Jan 09; 130(1):237-44. PubMed ID: 18072772
    [Abstract] [Full Text] [Related]

  • 17. Ab initio evaluation of the thermodynamic and electrochemical properties of alkyl halides and radicals and their mechanistic implications for atom transfer radical polymerization.
    Lin CY, Coote ML, Gennaro A, Matyjaszewski K.
    J Am Chem Soc; 2008 Sep 24; 130(38):12762-74. PubMed ID: 18761460
    [Abstract] [Full Text] [Related]

  • 18. Dimethylselenide as a probe for reactions of halogenated alkoxyl radicals in aqueous solution. Degradation of dichloro- and dibromomethane.
    Makogon O, Flyunt R, Tobien T, Naumov S, Bonifacić M.
    J Phys Chem A; 2008 Jul 03; 112(26):5908-16. PubMed ID: 18540662
    [Abstract] [Full Text] [Related]

  • 19. Monomeric MnIII/II and FeIII/II complexes with terminal hydroxo and oxo ligands: probing reactivity via O-H bond dissociation energies.
    Gupta R, Borovik AS.
    J Am Chem Soc; 2003 Oct 29; 125(43):13234-42. PubMed ID: 14570499
    [Abstract] [Full Text] [Related]

  • 20. Tyrosine analogues for probing proton-coupled electron transfer processes in peptides and proteins.
    Nara SJ, Valgimigli L, Pedulli GF, Pratt DA.
    J Am Chem Soc; 2010 Jan 20; 132(2):863-72. PubMed ID: 20000763
    [Abstract] [Full Text] [Related]

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