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 *

182 related articles for article (PubMed ID: 20502781)

  • 21. Kinetic modeling of hydrogen abstractions involving sulfur radicals.
    Vandeputte AG; Reyniers MF; Marin GB
    Chemphyschem; 2013 Nov; 14(16):3751-71. PubMed ID: 24590616
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Computational study of the reaction of atomic oxygen with acetone in the gas phase.
    Hou H; Li Y; Wang B
    J Phys Chem A; 2006 Dec; 110(49):13163-71. PubMed ID: 17149829
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Large-amplitude dynamics in vinyl radical: the role of quantum tunneling as an isomerization mechanism.
    Sharma AR; Bowman JM; Nesbitt DJ
    J Chem Phys; 2012 Jan; 136(3):034305. PubMed ID: 22280758
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Thermochemistry of radicals formed by hydrogen abstraction from 1-butanol, 2-methyl-1-propanol, and butanal.
    Papajak E; Seal P; Xu X; Truhlar DG
    J Chem Phys; 2012 Sep; 137(10):104314. PubMed ID: 22979866
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
    Wang L; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2004 Mar; 25(4):558-64. PubMed ID: 14735573
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Thiyl radical reaction with amino acid side chains: rate constants for hydrogen transfer and relevance for posttranslational protein modification.
    Nauser T; Pelling J; Schöneich C
    Chem Res Toxicol; 2004 Oct; 17(10):1323-8. PubMed ID: 15487892
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Basis set convergence of post-CCSD contributions to molecular atomization energies.
    Karton A; Taylor PR; Martin JM
    J Chem Phys; 2007 Aug; 127(6):064104. PubMed ID: 17705585
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Rate constants for 1,5- and 1,6-hydrogen atom transfer reactions of mono-, di-, and tri-aryl-substituted donors, models for hydrogen atom transfers in polyunsaturated fatty acid radicals.
    DeZutter CB; Horner JH; Newcomb M
    J Phys Chem A; 2008 Mar; 112(9):1891-6. PubMed ID: 18269270
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational study of the ion-molecule reactions involving fluxional cations: CH4+ + H2--> CH5+ + H and isotope effect.
    Wang B; Hou H
    J Phys Chem A; 2005 Sep; 109(38):8537-47. PubMed ID: 16834251
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A comparative assessment of the perturbative and renormalized coupled cluster theories with a noniterative treatment of triple excitations for thermochemical kinetics, including a study of basis set and core correlation effects.
    Zheng J; Gour JR; Lutz JJ; Włoch M; Piecuch P; Truhlar DG
    J Chem Phys; 2008 Jan; 128(4):044108. PubMed ID: 18247931
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Multistructural variational transition state theory: kinetics of the hydrogen abstraction from carbon-2 of 2-methyl-1-propanol by hydroperoxyl radical including all structures and torsional anharmonicity.
    Xu X; Yu T; Papajak E; Truhlar DG
    J Phys Chem A; 2012 Nov; 116(43):10480-7. PubMed ID: 23020791
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Torsional anharmonicity in transition state theory calculations.
    Sturdy YK; Clary DC
    Phys Chem Chem Phys; 2007 May; 9(19):2397-405. PubMed ID: 17492103
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ab initio thermochemistry using optimal-balance models with isodesmic corrections: the ATOMIC protocol.
    Bakowies D
    J Chem Phys; 2009 Apr; 130(14):144113. PubMed ID: 19368435
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Mechanism and kinetics of the reaction of OH radicals with glyoxal and methylglyoxal: a quantum chemistry + CVT/SCT approach.
    Galano A; Alvarez-Ldaboy JR; Ruiz-Santoyo ME; Vivier-Bunge A
    Chemphyschem; 2004 Sep; 5(9):1379-88. PubMed ID: 15499854
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Theoretical studies for the rates and kinetic isotope effects of the excited-state double proton transfer in the 1:1 7-azaindole:H2O complex using variational transition state theory including multidimensional tunneling.
    Duong MP; Kim Y
    J Phys Chem A; 2010 Mar; 114(10):3403-10. PubMed ID: 20166692
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Effects of olefin group and its position on the kinetics for intramolecular H-shift and HO2 elimination of alkenyl peroxy radicals.
    Zhang F; Dibble TS
    J Phys Chem A; 2011 Feb; 115(5):655-63. PubMed ID: 21235235
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials.
    Yockel S; Wilson AK
    J Chem Phys; 2005 May; 122(17):174310. PubMed ID: 15910035
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.