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Journal Abstract Search

100 related items for PubMed ID: 19731902

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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 18; 26(8):807-17. PubMed ID: 15812789
    [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 the mechanism of the CH2F + NO2 reaction.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Comput Chem; 2006 May 02; 27(7):894-905. PubMed ID: 16550536
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. 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]

  • 8. 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]

  • 9. Theoretical study of HCN(+) + C2H2 reaction.
    Li Y, Liu HL, Huang XR, Wang DQ, Sun CC, Tang AC.
    J Phys Chem A; 2008 Sep 04; 112(35):8188-97. PubMed ID: 18693709
    [Abstract] [Full Text] [Related]

  • 10. 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]

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  • 13. 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]

  • 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. Reaction mechanism of CH + C(3)H(6): a theoretical study.
    Li Y, Liu HL, Zhou ZJ, Huang XR, Sun CC.
    J Phys Chem A; 2010 Sep 09; 114(35):9496-506. PubMed ID: 20704295
    [Abstract] [Full Text] [Related]

  • 16. Reaction mechanism of HCN+ + C2H4: a theoretical study.
    Li Y, Liu HL, Huang XR, Wang D, Sun CC, Tang AC.
    J Phys Chem A; 2008 Nov 27; 112(47):12252-62. PubMed ID: 18975875
    [Abstract] [Full Text] [Related]

  • 17. Theoretical mechanistic study on the ion-molecule reaction of CHCl- with CS2.
    Li Y, Liu HL, Sun YB, Li Z, Huang XR, Sun CC.
    J Phys Chem A; 2010 Mar 04; 114(8):2874-84. PubMed ID: 20146458
    [Abstract] [Full Text] [Related]

  • 18. Reaction of ketenyl radical with acetylene: a promising route for cyclopropenyl radical.
    Xie HB, Ding YH, Sun CC.
    J Phys Chem A; 2006 Jun 08; 110(22):7262-7. PubMed ID: 16737278
    [Abstract] [Full Text] [Related]

  • 19. 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]

  • 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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