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Journal Abstract Search

505 related items for PubMed ID: 18074344

  • 21. 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 02; 114(34):9057-68. PubMed ID: 20669929
    [Abstract] [Full Text] [Related]

  • 22. 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 02; 28(4):802-10. PubMed ID: 17226830
    [Abstract] [Full Text] [Related]

  • 23. 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 15; 109(36):8158-67. PubMed ID: 16834202
    [Abstract] [Full Text] [Related]

  • 24. 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 15; 25(1):72-82. PubMed ID: 14634995
    [Abstract] [Full Text] [Related]

  • 25. Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.
    Wu JY, Liu JY, Li ZS, Huang XR, Sun CC.
    J Comput Chem; 2003 Apr 15; 24(5):593-600. PubMed ID: 12632473
    [Abstract] [Full Text] [Related]

  • 26. 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 04; 110(17):5853-9. PubMed ID: 16640381
    [Abstract] [Full Text] [Related]

  • 27. 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 23; 111(33):8095-103. PubMed ID: 17661451
    [Abstract] [Full Text] [Related]

  • 28. 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 21; 113(20):5951-7. PubMed ID: 19397309
    [Abstract] [Full Text] [Related]

  • 29. 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 14; 109(14):3235-40. PubMed ID: 16833653
    [Abstract] [Full Text] [Related]

  • 30. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme.
    Sivaramakrishnan R, Michael JV.
    J Phys Chem A; 2009 Apr 30; 113(17):5047-60. PubMed ID: 19348456
    [Abstract] [Full Text] [Related]

  • 31. 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 30; 28(16):2517-30. PubMed ID: 17786912
    [Abstract] [Full Text] [Related]

  • 32. Reflected shock tube and theoretical studies of high-temperature rate constants for OH+CF3H<-->CF3+H2O and CF3+OH-->products.
    Srinivasan NK, Su MC, Michael JV, Klippenstein SJ, Harding LB.
    J Phys Chem A; 2007 Jul 26; 111(29):6822-31. PubMed ID: 17503789
    [Abstract] [Full Text] [Related]

  • 33. Theoretical study of the reactions CF3CH2OCHF2 + OH/Cl and its product radicals and parent ether(CH3CH2OCH3) with OH.
    Yang L, Liu JY, Wang L, He HQ, Wang Y, Li ZS.
    J Comput Chem; 2008 Mar 26; 29(4):550-61. PubMed ID: 17705163
    [Abstract] [Full Text] [Related]

  • 34. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
    Li QS, Zhang X.
    J Chem Phys; 2006 Aug 14; 125(6):64304. PubMed ID: 16942283
    [Abstract] [Full Text] [Related]

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  • 38. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J, Li QS, Zhang S.
    J Comput Chem; 2008 Jan 30; 29(2):247-55. PubMed ID: 17559074
    [Abstract] [Full Text] [Related]

  • 39. 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 15; 29(5):809-19. PubMed ID: 17894372
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