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 *

308 related articles for article (PubMed ID: 18081337)

  • 1. Canonical variational transition-state theory study of the CF3CH2CH3 + OH reaction.
    Gonzalez-Lafont A; Lluch JM; Varela-Alvarez A; Sordo JA
    J Phys Chem B; 2008 Jan; 112(2):328-35. PubMed ID: 18081337
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Canonical variational transition-state theory study of the CF3CHFCH2F + OH reaction.
    González-Lafont A; Lluch JM; Varela-Alvarez A; Sordo JA
    J Phys Chem A; 2010 Mar; 114(8):2768-77. PubMed ID: 20143833
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hybrid density functional theory with specific reaction parameter: hydrogen abstraction reaction of fluoromethane by the hydroxyl radical.
    Albu TV; Swaminathan S
    J Phys Chem A; 2006 Jun; 110(24):7663-71. PubMed ID: 16774212
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. Theoretical investigation of the reaction of CF(3)CHFOCH(3) with OH radical.
    Sun H; Gong H; Pan X; Hao L; Sun C; Wang R; Huang X
    J Phys Chem A; 2009 May; 113(20):5951-7. PubMed ID: 19397309
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. Direct dynamics study of the hydrogen-abstraction reaction of 1,1,2,2,3-fluorinated propane with the hydroxyl radical.
    Gao H; Wang Y; Liu JY; Yang L; Li ZS; Sun CC
    J Phys Chem A; 2008 May; 112(18):4176-85. PubMed ID: 18386852
    [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. 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]  

  • 15. CH3NHNH2 + OH reaction: mechanism and dynamics studies.
    Liu HX; Wang Y; Yang L; Liu JY; Gao H; Li ZS; Sun CC
    J Comput Chem; 2009 Nov; 30(14):2194-204. PubMed ID: 19242961
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH.
    He HQ; Liu JY; Li ZS; Sun CC
    J Phys Chem A; 2005 Apr; 109(14):3235-40. PubMed ID: 16833653
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 16.