These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

134 related articles for article (PubMed ID: 15376249)

  • 1. 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; 25(15):1888-94. PubMed ID: 15376249
    [TBL] [Abstract][Full Text] [Related]  

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

  • 3. 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; 110(8):2690-7. PubMed ID: 16494380
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 23(6):625-49. PubMed ID: 11939596
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 27(5):661-71. PubMed ID: 16475181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 109(29):6503-8. PubMed ID: 16833995
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 23(11):1031-44. PubMed ID: 12116390
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 109(45):10307-13. PubMed ID: 16833326
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 110(7):2527-34. PubMed ID: 16480314
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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; 112(12):2693-701. PubMed ID: 18318514
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Reaction mechanisms of C2Cl3 + NO2 via nitro and nitrite adducts.
    Liu K; Xiang T; Wu W; Zhao S; Su H
    J Phys Chem A; 2008 Oct; 112(43):10807-15. PubMed ID: 18837492
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 113(39):10577-87. PubMed ID: 19731902
    [TBL] [Abstract][Full Text] [Related]  

  • 15. C2H+H2CO: a new route for formaldehyde removal.
    Dong H; Ding YH; Sun CC
    J Chem Phys; 2005 May; 122(20):204321. PubMed ID: 15945738
    [TBL] [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; 112(47):12252-62. PubMed ID: 18975875
    [TBL] [Abstract][Full Text] [Related]  

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

  • 18. 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; 113(24):6800-11. PubMed ID: 19514788
    [TBL] [Abstract][Full Text] [Related]  

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

  • 20. Adiabatic and nonadiabatic reaction pathways of the O(3P) with propyne.
    Zhao S; Wu W; Zhao H; Wang H; Yang C; Liu K; Su H
    J Phys Chem A; 2009 Jan; 113(1):23-34. PubMed ID: 19061331
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.