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: 22854881)

  • 1. Kinetics of α hydrogen abstractions from thiols, sulfides and thiocarbonyl compounds.
    Vandeputte AG; Sabbe MK; Reyniers MF; Marin GB
    Phys Chem Chem Phys; 2012 Oct; 14(37):12773-93. PubMed ID: 22854881
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by carbon-centered radicals.
    Paraskevas PD; Sabbe MK; Reyniers MF; Papayannakos N; Marin GB
    Chemphyschem; 2014 Jun; 15(9):1849-66. PubMed ID: 24829125
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions.
    Sabbe MK; Vandeputte AG; Reyniers MF; Waroquier M; Marin GB
    Phys Chem Chem Phys; 2010 Feb; 12(6):1278-98. PubMed ID: 20119606
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by hydrogen atoms.
    Paraskevas PD; Sabbe MK; Reyniers MF; Papayannakos NG; Marin GB
    J Phys Chem A; 2014 Oct; 118(40):9296-309. PubMed ID: 25209711
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides.
    Vandeputte AG; Reyniers MF; Marin GB
    Chemphyschem; 2013 Jun; 14(8):1703-22. PubMed ID: 23589441
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Group Additive Kinetics for Hydrogen Transfer Between Oxygenates.
    Paraskevas PD; Sabbe MK; Reyniers MF; Papayannakos NG; Marin GB
    J Phys Chem A; 2015 Jul; 119(27):6961-80. PubMed ID: 26053225
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons.
    Vandeputte AG; Sabbe MK; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    J Phys Chem A; 2007 Nov; 111(46):11771-86. PubMed ID: 17966994
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling the kinetics of hydrogen abstraction reactions in nitrogen-containing compounds
    Pappijn CAR; Van de Vijver R; Sabbe MK; Reyniers MF; Marin GB; Van Geem KM
    Phys Chem Chem Phys; 2024 Jul; 26(27):18763-18775. PubMed ID: 38934803
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modeling the gas-phase thermochemistry of organosulfur compounds.
    Vandeputte AG; Sabbe MK; Reyniers MF; Marin GB
    Chemistry; 2011 Jun; 17(27):7656-73. PubMed ID: 21608056
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Carbon-centered radical addition and beta-scission reactions: modeling of activation energies and pre-exponential factors.
    Sabbe MK; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    Chemphyschem; 2008 Jan; 9(1):124-40. PubMed ID: 18175363
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrogen radical additions to unsaturated hydrocarbons and the reverse beta-scission reactions: modeling of activation energies and pre-exponential factors.
    Sabbe MK; Reyniers MF; Waroquier M; Marin GB
    Chemphyschem; 2010 Jan; 11(1):195-210. PubMed ID: 19943269
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio group contribution method for activation energies of hydrogen abstraction reactions.
    Saeys M; Reyniers MF; Van Speybroeck V; Waroquier M; Marin GB
    Chemphyschem; 2006 Jan; 7(1):188-99. PubMed ID: 16323223
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
    Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Allylic hydrogen abstraction II. H-abstraction from 1,4 type polyalkenes as a model for free radical trapping by polyunsaturated fatty acids (PUFAs).
    Szori M; Abou-Abdo T; Fittschen C; Csizmadia IG; Viskolcz B
    Phys Chem Chem Phys; 2007 Apr; 9(16):1931-40. PubMed ID: 17431521
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermochemical properties, DeltafH degrees (298), S degrees (298), and Cp degrees (T), for n-butyl and n-pentyl hydroperoxides and the alkyl and peroxy radicals, transition states, and kinetics for intramolecular hydrogen shift reactions of the peroxy radicals.
    Zhu L; Bozzelli JW; Kardos LM
    J Phys Chem A; 2007 Jul; 111(28):6361-77. PubMed ID: 17585739
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pronounced non-Arrhenius behaviour of hydrogen-abstractions from toluene and derivatives by phthalimide-N-oxyl radicals: a theoretical study.
    Hermans I; Jacobs P; Peeters J
    Phys Chem Chem Phys; 2008 Feb; 10(8):1125-32. PubMed ID: 18270614
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio derived group additivity model for intramolecular hydrogen abstraction reactions.
    Van de Vijver R; Sabbe MK; Reyniers MF; Van Geem KM; Marin GB
    Phys Chem Chem Phys; 2018 Apr; 20(16):10877-10894. PubMed ID: 29517772
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
    Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
    J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study on the unimolecular decomposition of thiophenol.
    Al-Muhtaseb AH; Altarawneh M; Almatarneh MH; Poirier RA; Assaf NW
    J Comput Chem; 2011 Sep; 32(12):2708-15. PubMed ID: 21647931
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.