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330 related items for PubMed ID: 16640381

  • 1. 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
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  • 2. 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 04; 28(4):802-10. PubMed ID: 17226830
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  • 4. 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 04; 30(4):611-20. PubMed ID: 18780354
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  • 5. 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 15; 30(14):2194-204. PubMed ID: 19242961
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  • 6. 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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  • 9. Theoretical studies of the reaction of hydroxyl radical with methyl acetate.
    Yang L, Liu JY, Li ZS.
    J Phys Chem A; 2008 Jul 17; 112(28):6364-72. PubMed ID: 18564834
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  • 12. 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 17; 26(13):1421-6. PubMed ID: 16044433
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  • 13. 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
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  • 17. 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 14; 31(3):510-9. PubMed ID: 19530110
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  • 20. 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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