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184 related items for PubMed ID: 16550536

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

  • 2. 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; 26(8):807-17. PubMed ID: 15812789
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. 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]

  • 5. 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]

  • 6. 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]

  • 7. 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]

  • 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]

  • 9. Radical-molecule reaction C(3P) + C3H6: mechanistic study.
    Li Y, Liu HL, Huang XR, Sun YB, Li Z, Sun CC.
    J Phys Chem A; 2009 Oct 01; 113(39):10577-87. PubMed ID: 19731902
    [Abstract] [Full Text] [Related]

  • 10. Theoretical study on the mechanism of the 1CHCl + NO2 reactions.
    Zhang JX, Liu JY, Li ZS, Sun CC.
    J Comput Chem; 2004 Jul 15; 25(9):1184-90. PubMed ID: 15116361
    [Abstract] [Full Text] [Related]

  • 11. Theoretical study on the mechanism of the (3)CH(2) + NO(2) reaction.
    Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC.
    J Comput Chem; 2002 Aug 15; 23(11):1031-44. PubMed ID: 12116390
    [Abstract] [Full Text] [Related]

  • 12. Theoretical study of the C(3P) + trans-C4H8 reaction.
    Li Y, Liu HL, Huang XR, Wang DQ, Sun CC.
    J Phys Chem A; 2009 Jun 18; 113(24):6800-11. PubMed ID: 19514788
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. Theoretical study of the reaction mechanism of HCN+ and CH4 of relevance to Titan's ion chemistry.
    Li Y, Liu HL, Huang XR, Geng CY, Sun CC, Tang AC.
    J Phys Chem A; 2008 Mar 27; 112(12):2693-701. PubMed ID: 18318514
    [Abstract] [Full Text] [Related]

  • 15. Radical-molecule reaction C3H+H2O: a mechanistic study.
    Dong H, Ding YH, Sun CC.
    J Chem Phys; 2005 Feb 08; 122(6):064303. PubMed ID: 15740368
    [Abstract] [Full Text] [Related]

  • 16. Radical-molecule reactions HCO/HOC + C2H2: mechanistic study.
    Dong H, Ding YH, Sun CC.
    J Phys Chem A; 2005 Dec 29; 109(51):11941-55. PubMed ID: 16366647
    [Abstract] [Full Text] [Related]

  • 17. Radical reaction C3H+NO: a mechanistic study.
    Xie HB, Ding YH, Sun CC.
    J Comput Chem; 2006 Apr 15; 27(5):641-60. PubMed ID: 16475179
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. Theoretical mechanistic study on the reaction of the methoxymethyl radical with nitrogen dioxide.
    Guan Y, Meng X, Wang X, Liu R, Ma H, Song J.
    J Mol Model; 2021 Jan 07; 27(2):18. PubMed ID: 33409704
    [Abstract] [Full Text] [Related]

  • 20. Theoretical mechanistic study on the ion-molecule reaction of SiCN+/SiNC+ with H2O.
    Wang J, Ding YH, Sun CC.
    J Chem Phys; 2005 Feb 15; 122(7):074309. PubMed ID: 15743234
    [Abstract] [Full Text] [Related]

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