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 *

220 related articles for article (PubMed ID: 20575010)

  • 1. Computational studies on the mechanism and kinetics of Cl reaction with C2H5I.
    Jia XJ; Liu YJ; Sun JY; Sun H; Wang F; Su ZM; Pan XM; Wang RS
    J Comput Chem; 2010 Sep; 31(12):2263-72. PubMed ID: 20575010
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dual-level direct dynamics studies on the reaction Cl + CHBr(2)Cl.
    Zhang H; Wu JY; Li ZS; Liu JY; Sheng L; Sun CC
    J Comput Chem; 2005 Oct; 26(13):1421-6. PubMed ID: 16044433
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study.
    Taghikhani M; Parsafar GA; Sabzyan H
    J Phys Chem A; 2005 Sep; 109(36):8158-67. PubMed ID: 16834202
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies on the mechanisms and dynamics of OH radicals with CH(2)FCF(2)OCHF(2) and CH(2)FOCH(2)F.
    Song G; Jia X; Gao Y; Luo J; Yu Y; Wang R; Pan X
    J Phys Chem A; 2010 Sep; 114(34):9057-68. PubMed ID: 20669929
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl.
    Sheng L; Li ZS; Liu JY; Xiao JF; Sun CC
    J Comput Chem; 2004 Jan; 25(1):72-82. PubMed ID: 14634995
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2.
    Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
    J Comput Chem; 2010 Jan; 31(2):403-11. PubMed ID: 19499539
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4).
    Wu Y; Ding YH; Xiao JF; Li ZS; Huang XR; Sun CC
    J Comput Chem; 2002 Nov; 23(14):1366-74. PubMed ID: 12214319
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH.
    Wang Y; Liu JY; Li ZS; Wang L; Sun CC
    J Comput Chem; 2007 Mar; 28(4):802-10. PubMed ID: 17226830
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
    Ji YM; Zhao XL; Li ZS; Liu JY
    J Comput Chem; 2007 Apr; 28(5):975-83. PubMed ID: 17269121
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on the reaction of SiH(CH(3))(3) with SiH(3) radical.
    Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
    J Comput Chem; 2009 Jan; 30(2):236-42. PubMed ID: 18567006
    [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. 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]  

  • 15. Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes.
    Wang L; Liu JY; Gao H; Wan SQ; Li ZS
    J Comput Chem; 2009 Mar; 30(4):611-20. PubMed ID: 18780354
    [TBL] [Abstract][Full Text] [Related]  

  • 16. DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH(4-n)F(n) (n = 1-3).
    Xiao JF; Li ZS; Liu JY; Sheng L; Sun CC
    J Comput Chem; 2002 Nov; 23(15):1456-65. PubMed ID: 12370947
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom.
    Sun H; He H; Liu J; Li Z; Pan X; Wang R
    Chemphyschem; 2008 Apr; 9(6):847-53. PubMed ID: 18357589
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
    Wang C; Li QS
    J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct dynamics study on hydrogen abstraction reaction of CF3CF2CH2OH with OH radical.
    Wang Y; Liu JY; Li ZS; Wang L; Wu JY; Sun CC
    J Phys Chem A; 2006 May; 110(17):5853-9. PubMed ID: 16640381
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH2FCH2F (HFC-152): a dual-level direct dynamics study.
    Taghikhani M; Parsafar GA
    J Phys Chem A; 2007 Aug; 111(33):8095-103. PubMed ID: 17661451
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.