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 *

128 related articles for article (PubMed ID: 22073400)

  • 1. Atmospheric hydrocarbon activation by the hydroxyl radical: a simple yet accurate computational protocol for calculating rate coefficients.
    Petit AS; Harvey JN
    Phys Chem Chem Phys; 2012 Jan; 14(1):184-91. PubMed ID: 22073400
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydroxyl radical initiated oxidation of s-triazine: hydrogen abstraction is faster than hydroxyl addition.
    da Silva G; Bozzelli JW; Asatryan R
    J Phys Chem A; 2009 Jul; 113(30):8596-606. PubMed ID: 19572687
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Kinetics study of the OH + alkene --> H2O + alkenyl reaction class.
    Huynh LK; Barriger K; Violi A
    J Phys Chem A; 2008 Feb; 112(7):1436-44. PubMed ID: 18217734
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L; Liu JY; Li ZS
    J Phys Chem A; 2008 Jul; 112(28):6364-72. PubMed ID: 18564834
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Abstraction kinetics of H-atom by OH radical from pinonaldehyde (C10H16O2): ab initio and transition-state theory calculations.
    Dash MR; Rajakumar B
    J Phys Chem A; 2012 Jun; 116(24):5856-66. PubMed ID: 22356198
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study on the gas phase reaction of allyl alcohol with hydroxyl radical.
    Zhang Y; Chao K; Sun J; Su Z; Pan X; Zhang J; Wang R
    J Phys Chem A; 2013 Aug; 117(30):6629-40. PubMed ID: 23865514
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An assessment of theoretical procedures for predicting the thermochemistry and kinetics of hydrogen abstraction by methyl radical from benzene.
    Hemelsoet K; Moran D; Van Speybroeck V; Waroquier M; Radom L
    J Phys Chem A; 2006 Jul; 110(28):8942-51. PubMed ID: 16836458
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atom.
    Wu JY; Liu JY; Li ZS; Sun CC
    Chemphyschem; 2004 Sep; 5(9):1336-44. PubMed ID: 15499850
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 31(3):510-9. PubMed ID: 19530110
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The inactivation of lipid peroxide radical by quercetin. A theoretical insight.
    Chiodo SG; Leopoldini M; Russo N; Toscano M
    Phys Chem Chem Phys; 2010 Jul; 12(27):7662-70. PubMed ID: 20596589
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Multichannel RRKM-TST and direct-dynamics VTST study of the reaction of hydroxyl radical with furan.
    Mousavipour SH; Ramazani S; Shahkolahi Z
    J Phys Chem A; 2009 Mar; 113(12):2838-46. PubMed ID: 19296709
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
    Halvick P; Stoecklin T; Larrégaray P; Bonnet L
    Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. The benzene+OH potential energy surface: intermediates and transition states.
    Hollman DS; Simmonett AC; Schaefer HF
    Phys Chem Chem Phys; 2011 Feb; 13(6):2214-21. PubMed ID: 21103589
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetics and mechanism of the beta-alanine + OH gas phase reaction: a quantum mechanical approach.
    Cruz-Torres A; Galano A; Alvarez-Idaboy JR
    Phys Chem Chem Phys; 2006 Jan; 8(2):285-92. PubMed ID: 16482271
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio and kinetic study of the reaction of ketones with OH for T = 500-2000 K. Part I: hydrogen-abstraction from H3CC(O)CH(3-x)(CH3)x, x = 0 ↦ 2.
    Zhou CW; Simmie JM; Curran HJ
    Phys Chem Chem Phys; 2011 Jun; 13(23):11175-92. PubMed ID: 21573299
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Linear free energy relationships between aqueous phase hydroxyl radical reaction rate constants and free energy of activation.
    Minakata D; Crittenden J
    Environ Sci Technol; 2011 Apr; 45(8):3479-86. PubMed ID: 21410278
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 114(17):5558-64. PubMed ID: 20380410
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The role of the putative catalytic base in the phosphoryl transfer reaction in a protein kinase: first-principles calculations.
    Valiev M; Kawai R; Adams JA; Weare JH
    J Am Chem Soc; 2003 Aug; 125(33):9926-7. PubMed ID: 12914447
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A two transition state model for radical-molecule reactions: applications to isomeric branching in the OH-isoprene reaction.
    Greenwald EE; North SW; Georgievskii Y; Klippenstein SJ
    J Phys Chem A; 2007 Jun; 111(25):5582-92. PubMed ID: 17539617
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.