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 *

236 related articles for article (PubMed ID: 17238169)

  • 1. Theoretical study on the methyl radical with chlorinated methyl radicals CH(3-n)Cln (n = 1, 2, 3) and CCl2.
    Wang J; Ding YH; Zhang SW; Sun CC
    J Comput Chem; 2007 Apr; 28(5):865-76. PubMed ID: 17238169
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides.
    Zhang JX; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Jun; 26(8):807-17. PubMed ID: 15812789
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
    Lee HY; Kislov VV; Lin SH; Mebel AM; Neumark DM
    Chemistry; 2003 Feb; 9(3):726-40. PubMed ID: 12569465
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio/RRKM-ME study on the mechanism and kinetics of the reaction of phenyl radical with 1,2-butadiene.
    Kislov VV; Mebel AM
    J Phys Chem A; 2010 Jul; 114(29):7682-92. PubMed ID: 20593856
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCl(n) (n = 0-3) with the chlorine atom.
    Ji YM; Zhao XL; Liu JY; Wang Y; Li ZS
    J Comput Chem; 2008 Apr; 29(5):809-19. PubMed ID: 17894372
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adiabatic and nonadiabatic dynamics in the CH3(CD3)+HCl reaction.
    Retail B; Pearce JK; Greaves SJ; Rose RA; Orr-Ewing AJ
    J Chem Phys; 2008 May; 128(18):184303. PubMed ID: 18532808
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculational and experimental investigations of the pressure effects on radical-radical cross combination reactions: C2H5+C2H3.
    Fahr A; Halpern JB; Tardy DC
    J Phys Chem A; 2007 Jul; 111(29):6600-9. PubMed ID: 17585737
    [TBL] [Abstract][Full Text] [Related]  

  • 8. High-temperature shock tube measurements of methyl radical decomposition.
    Vasudevan V; Hanson RK; Golden DM; Bowman CT; Davidson DF
    J Phys Chem A; 2007 May; 111(19):4062-72. PubMed ID: 17388279
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME study.
    Kislov VV; Mebel AM; Aguilera-Iparraguirre J; Green WH
    J Phys Chem A; 2012 Apr; 116(16):4176-91. PubMed ID: 22468969
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?
    Izgorodina EI; Brittain DR; Hodgson JL; Krenske EH; Lin CY; Namazian M; Coote ML
    J Phys Chem A; 2007 Oct; 111(42):10754-68. PubMed ID: 17887739
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigation of the radical product channel of the CH3COO2 + HO2 reaction in the gas phase.
    Jenkin ME; Hurley MD; Wallington TJ
    Phys Chem Chem Phys; 2007 Jun; 9(24):3149-62. PubMed ID: 17612738
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).
    Wang Y; Liu JY; Li ZS
    J Comput Chem; 2007 Dec; 28(16):2517-30. PubMed ID: 17786912
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom.
    Ji YM; Wang L; Li ZS; Liu JY; Sun CC
    Chemphyschem; 2006 Aug; 7(8):1741-9. PubMed ID: 16888748
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl.
    Wang J; Ding YH; Sun CC
    J Comput Chem; 2006 Nov; 27(14):1756-64. PubMed ID: 16917859
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio/RRKM study of the reaction mechanism and product branching ratios of the reactions of ethynyl radical with allene and methylacetylene.
    Jamal A; Mebel AM
    Phys Chem Chem Phys; 2010 Mar; 12(11):2606-18. PubMed ID: 20200737
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2.
    Zhang JX; Li ZS; Liu JY; Sun CC
    J Comput Chem; 2006 Apr; 27(5):661-71. PubMed ID: 16475181
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct detection of polyynes formation from the reaction of ethynyl radical (C2H) with propyne (CH3-C[triple bond]CH) and allene (CH2=C=CH2).
    Goulay F; Osborn DL; Taatjes CA; Zou P; Meloni G; Leone SR
    Phys Chem Chem Phys; 2007 Aug; 9(31):4291-300. PubMed ID: 17687477
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enols.
    Simmie JM; Curran HJ
    J Phys Chem A; 2009 Jul; 113(27):7834-45. PubMed ID: 19518123
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.