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175 related items for PubMed ID: 16833326

  • 1. Theoretical study on reaction mechanism of the cyanogen radical with nitrogen dioxide.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2005 Nov 17; 109(45):10307-13. PubMed ID: 16833326
    [Abstract] [Full Text] [Related]

  • 2. Theoretical mechanistic study on the radical-molecule reaction of CH2OH with NO2.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2006 Mar 02; 110(8):2690-7. PubMed ID: 16494380
    [Abstract] [Full Text] [Related]

  • 3. Theoretical study on reaction mechanism of the ketenylidene radical with nitrogen dioxide.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Phys Chem A; 2005 Jul 28; 109(29):6503-8. PubMed ID: 16833995
    [Abstract] [Full Text] [Related]

  • 4. Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Comput Chem; 2006 Apr 15; 27(5):661-71. PubMed ID: 16475181
    [Abstract] [Full Text] [Related]

  • 5. Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2005 Jun 15; 26(8):807-17. PubMed ID: 15812789
    [Abstract] [Full Text] [Related]

  • 6. Theoretical study on the mechanism of the CH2F + NO2 reaction.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Comput Chem; 2006 May 15; 27(7):894-905. PubMed ID: 16550536
    [Abstract] [Full Text] [Related]

  • 7. Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2004 Nov 30; 25(15):1888-94. PubMed ID: 15376249
    [Abstract] [Full Text] [Related]

  • 8. Theoretical mechanistic study on the radical-radical reaction of ketenyl with nitrogen dioxide.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2006 Feb 23; 110(7):2527-34. PubMed ID: 16480314
    [Abstract] [Full Text] [Related]

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  • 13. Theoretical investigation of the mechanisms of reaction of NCN with NO and NS.
    Chen HT, Ho JJ.
    J Phys Chem A; 2005 Mar 24; 109(11):2564-71. PubMed ID: 16833560
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  • 15. Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl.
    Wang J, Ding YH, Sun CC.
    J Comput Chem; 2006 Nov 15; 27(14):1756-64. PubMed ID: 16917859
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  • 17. Computational study of oxygen atom ((3)P and (1)D) reactions with CF(3)CN.
    Sun J, Tang Y, Jia X, Wang F, Sun H, Zhang Y, Tang S, Wang F, Chang Y, Lu Y, Pan X, Zhang J, Wang R.
    Phys Chem Chem Phys; 2010 Sep 28; 12(36):10846-56. PubMed ID: 20657941
    [Abstract] [Full Text] [Related]

  • 18. Theoretical study on the reaction of ground state cyano radical with propylene in Titan's atmosphere.
    Huang CH, Kaiser RI, Chang AH.
    J Phys Chem A; 2009 Nov 12; 113(45):12675-85. PubMed ID: 19772299
    [Abstract] [Full Text] [Related]

  • 19. Theoretical study on the mechanism of the 1CHCl + NO reaction.
    Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC.
    J Comput Chem; 2002 Apr 30; 23(6):625-49. PubMed ID: 11939596
    [Abstract] [Full Text] [Related]

  • 20. Theoretical study on reaction mechanism of fulminic acid HCNO with CN radical.
    Pang JL, Xie HB, Zhang SW, Ding YH, Tang AQ.
    J Phys Chem A; 2008 Jun 12; 112(23):5251-7. PubMed ID: 18476677
    [Abstract] [Full Text] [Related]

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