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 *

232 related articles for article (PubMed ID: 17149829)

  • 1. 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]  

  • 2. Computational study of the reaction of chlorinated vinyl radical with molecular oxygen (C2Cl3 + O2).
    Wang H; Li J; Song X; Li Y; Hou H; Wang B; Su H; Kong F
    J Phys Chem A; 2006 Aug; 110(34):10336-44. PubMed ID: 16928127
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational study of the reaction of CH2(X3B1) with CH3OH.
    Li J; Song X; Peng Z; Hou H; Wang B
    J Phys Chem A; 2008 Dec; 112(48):12492-7. PubMed ID: 18991430
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanistic and kinetic study of the CH3CO + O2 reaction.
    Hou H; Li A; Hu H; Li Y; Li H; Wang B
    J Chem Phys; 2005 Jun; 122(22):224304. PubMed ID: 15974665
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Computational study of the reaction of fluorine atom with acetone.
    Li Y; Li H; Hou H; Wang B
    J Phys Chem A; 2005 Apr; 109(14):3166-73. PubMed ID: 16833645
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O-->CH2O + CH3.
    Zhang Y; Zhang S; Li QS
    J Comput Chem; 2004 Jan; 25(2):218-26. PubMed ID: 14648620
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mechanistic and kinetic study of the O + CH2OH reaction.
    Hou H; Wang B
    J Phys Chem A; 2005 Jun; 109(21):4796-803. PubMed ID: 16833823
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Glycolaldehyde + OH gas phase reaction: a quantum chemistry + CVT/SCT approach.
    Galano A; Alvarez-Idaboy JR; Ruiz-Santoyo ME; Vivier-Bunge A
    J Phys Chem A; 2005 Jan; 109(1):169-80. PubMed ID: 16839103
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on mechanisms and kinetics of NCCO + O2 reaction.
    Tang Y; Wang R; Wang B
    J Phys Chem A; 2008 Jun; 112(23):5295-9. PubMed ID: 18476682
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x = 0-4) radicals.
    Xu ZF; Lin MC
    J Phys Chem A; 2007 Feb; 111(4):584-90. PubMed ID: 17249747
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J; Li QS; Zhang S
    J Comput Chem; 2008 Jan; 29(2):247-55. PubMed ID: 17559074
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
    Li QS; Zhang X
    J Chem Phys; 2006 Aug; 125(6):64304. PubMed ID: 16942283
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Atmospheric reactions Cl+CH3-(CH2)n-OH (n=0-4): a kinetic and theoretical study.
    Garzón A; Cuevas CA; Ceacero AA; Notario A; Albaladejo J; Fernández-Gómez M
    J Chem Phys; 2006 Sep; 125(10):104305. PubMed ID: 16999524
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct dynamics study on the hydrogen abstraction reaction CH2O + HO2 --> CHO + H2O2.
    Li QS; Zhang X; Zhang SW
    J Phys Chem A; 2005 Dec; 109(51):12027-35. PubMed ID: 16366658
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS; Yang J; Zhang S
    J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.