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 *

192 related articles for article (PubMed ID: 17394290)

  • 1. Density functional theory investigation of competitive free-radical processes during the thermal cracking of methylated polyaromatics: estimation of kinetic parameters.
    Leininger JP; Minot C; Lorant F; Behar F
    J Phys Chem A; 2007 Apr; 111(16):3082-90. PubMed ID: 17394290
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
    da Silva G; Chen CC; Bozzelli JW
    J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate.
    Huynh LK; Violi A
    J Org Chem; 2008 Jan; 73(1):94-101. PubMed ID: 18052190
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio G3-type/statistical theory study of the formation of indene in combustion flames. I. Pathways involving benzene and phenyl radical.
    Kislov VV; Mebel AM
    J Phys Chem A; 2007 May; 111(19):3922-31. PubMed ID: 17260977
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
    Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC
    J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
    Sun H; Bozzelli JW; Law CK
    J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermal decomposition of decalin: an ab initio study.
    Chae K; Violi A
    J Org Chem; 2007 Apr; 72(9):3179-85. PubMed ID: 17394352
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A systematic computational study of the reactions of HO2 with RO2: the HO2 + C2H5O2 reaction.
    Hou H; Li J; Song X; Wang B
    J Phys Chem A; 2005 Dec; 109(49):11206-12. PubMed ID: 16331904
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Trapping of the OH radical by alpha-tocopherol: a theoretical study.
    Navarrete M; Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2005 Jun; 109(21):4777-84. PubMed ID: 16833821
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermochemical and kinetic analyses on oxidation of isobutenyl radical and 2-hydroperoxymethyl-2-propenyl radical.
    Zheng XL; Sun HY; Law CK
    J Phys Chem A; 2005 Oct; 109(40):9044-53. PubMed ID: 16332010
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms.
    Alder RW; East SP; Harvey JN; Oakley MT
    J Am Chem Soc; 2003 May; 125(18):5375-87. PubMed ID: 12720451
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Reaction of hydrogen atoms with propyne at high temperatures: an experimental and theoretical study.
    Bentz T; Giri BR; Hippler H; Olzmann M; Striebel F; Szöri M
    J Phys Chem A; 2007 May; 111(19):3812-8. PubMed ID: 17388398
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory.
    Huynh LK; Ratkiewicz A; Truong TN
    J Phys Chem A; 2006 Jan; 110(2):473-84. PubMed ID: 16405319
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The formation of naphthalene, azulene, and fulvalene from cyclic C5 species in combustion: an ab initio/RRKM study of 9-H-fulvalenyl (C5H5-C5H4) radical rearrangements.
    Kislov VV; Mebel AM
    J Phys Chem A; 2007 Sep; 111(38):9532-43. PubMed ID: 17711267
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling study.
    Somers KP; Simmie JM; Metcalfe WK; Curran HJ
    Phys Chem Chem Phys; 2014 Mar; 16(11):5349-67. PubMed ID: 24496403
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Kinetic modeling of methyl butanoate in shock tube.
    Huynh LK; Lin KC; Violi A
    J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.