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1110 related items for PubMed ID: 16833355

  • 1. 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
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  • 2. 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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  • 9. Antioxidant potential of glutathione: a theoretical study.
    Fiser B, Szori M, Jójárt B, Izsák R, Csizmadia IG, Viskolcz B.
    J Phys Chem B; 2011 Sep 29; 115(38):11269-77. PubMed ID: 21853966
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  • 10. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid.
    Pinto SS, Diogo HP, Guedes RC, Costa Cabral BJ, Minas da Piedade ME, Martinho Simões JA.
    J Phys Chem A; 2005 Oct 27; 109(42):9700-8. PubMed ID: 16866422
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  • 17. 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
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  • 20. 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
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