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Journal Abstract Search

243 related items for PubMed ID: 15267484

  • 1.
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  • 2. 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 15; 28(5):975-83. PubMed ID: 17269121
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  • 4. 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
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  • 6. 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 11; 7(8):1741-9. PubMed ID: 16888748
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  • 7. 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 11; 28(4):802-10. PubMed ID: 17226830
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  • 8. 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 11; 31(3):510-9. PubMed ID: 19530110
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  • 11. Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl.
    Wang L, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2005 Jan 30; 26(2):184-93. PubMed ID: 15593347
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  • 12. 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
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  • 13. 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 21; 25(4):558-64. PubMed ID: 14735573
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  • 14. Theoretical and kinetic studies of the reactions of CF(2)HCFHCF(2)H and CF(3)CFHCFH(2) with hydroxyl radicals.
    Gao H, Liu JY, Sun CC.
    J Chem Phys; 2009 Jun 14; 130(22):224301. PubMed ID: 19530762
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  • 17. 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
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  • 18. Theoretical study of the reactions of CF3OCHF2 with the hydroxyl radical and the chlorine atom.
    Wu JY, Liu JY, Li ZS, Sun CC.
    Chemphyschem; 2004 Sep 20; 5(9):1336-44. PubMed ID: 15499850
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  • 20. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
    Zhao ZX, Liu JY, Wang L, Zhang HX, Hou CY, Sun CC.
    J Phys Chem A; 2008 Sep 11; 112(36):8455-63. PubMed ID: 18710195
    [Abstract] [Full Text] [Related]

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