These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

122 related articles for article (PubMed ID: 11950325)

  • 1. Electronic effects on O-H proton dissociation energies of phenolic cation radicals: a DFT study.
    Zhang HY; Sun YM; Wang XL
    J Org Chem; 2002 Apr; 67(8):2709-12. PubMed ID: 11950325
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 110(38):11151-9. PubMed ID: 16986850
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Substituent effects on O--H bond dissociation enthalpies and ionization potentials of catechols: a DFT study and its implications in the rational design of phenolic antioxidants and elucidation of structure-activity relationships for flavonoid antioxidants.
    Zhang HY; Sun YM; Wang XL
    Chemistry; 2003 Jan; 9(2):502-8. PubMed ID: 12532299
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 109(2):366-77. PubMed ID: 16833355
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Water effect on the o-h dissociation enthalpy of para-substituted phenols: a DFT study.
    Guerra M; Amorati R; Pedulli GF
    J Org Chem; 2004 Aug; 69(16):5460-7. PubMed ID: 15287797
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer-proton transfer and sequential proton loss electron transfer mechanisms of phenols antioxidant action.
    Klein E; Lukes V
    J Phys Chem A; 2006 Nov; 110(44):12312-20. PubMed ID: 17078630
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 42(9):2849-58. PubMed ID: 12716176
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Investigation of substituent effect on O-C bond dissociation enthalpy of methoxy group in meta- and para-substituted anisoles.
    Biela M; Kleinová A; Uhliar M; Klein E
    J Mol Graph Model; 2023 Jul; 122():108465. PubMed ID: 37062128
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio calculation of inner-sphere reorganization energies of arenediazonium ion couples.
    Weaver MN; Janicki SZ; Petillo PA
    J Org Chem; 2001 Feb; 66(4):1138-45. PubMed ID: 11312940
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 9(20):4997-5010. PubMed ID: 14562318
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanism.
    Foti MC; Daquino C; Mackie ID; DiLabio GA; Ingold KU
    J Org Chem; 2008 Dec; 73(23):9270-82. PubMed ID: 18991378
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A Density Functional Study of Substituent Effects on the O-H and O-CH(3) Bond Dissociation Energies in Phenol and Anisole.
    Wu YD; Lai DK
    J Org Chem; 1996 Nov; 61(22):7904-7910. PubMed ID: 11667750
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory (B3LYP) study of substituent effects on O-H bond dissociation enthalpies of trans-resveratrol derivatives and the role of intramolecular hydrogen bonds.
    Nazarparvar E; Zahedi M; Klein E
    J Org Chem; 2012 Nov; 77(22):10093-104. PubMed ID: 23078155
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Landscape of the structure-O-H bond dissociation energy relationship of oximes and hydroxylamines.
    Dao R; Wang X; Chen K; Zhao C; Yao J; Li H
    Phys Chem Chem Phys; 2017 Aug; 19(33):22309-22320. PubMed ID: 28805227
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Substituent effects on the bond dissociation enthalpies of aromatic amines.
    Pratt DA; DiLabio GA; Valgimigli L; Pedulli GF; Ingold KU
    J Am Chem Soc; 2002 Sep; 124(37):11085-92. PubMed ID: 12224956
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 115(38):11269-77. PubMed ID: 21853966
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 71(17):6325-32. PubMed ID: 16901112
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2007 Nov; 111(47):12026-36. PubMed ID: 17983209
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of the substituent effect on the O-H bond dissociation enthalpies of phenolic antioxidants by the EPR radical equilibration technique.
    Brigati G; Lucarini M; Mugnaini V; Pedulli GF
    J Org Chem; 2002 Jul; 67(14):4828-32. PubMed ID: 12098294
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Substituent Effects on the C-H Bond Dissociation Energy of Toluene. A Density Functional Study.
    Wu YD; Wong CL; Chan KW; Ji GZ; Jiang XK
    J Org Chem; 1996 Jan; 61(2):746-750. PubMed ID: 11666999
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.