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 *

188 related articles for article (PubMed ID: 15945738)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Gaseous reaction mechanism of C2F radical with water.
    Wang J; Ding YH; Wu GB; Sun CC
    J Comput Chem; 2006 Feb; 27(3):363-7. PubMed ID: 16365868
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A; Krishtal SP; Kislov VV; Mebel AM; Kaiser RI
    J Chem Phys; 2008 Jun; 128(21):214301. PubMed ID: 18537416
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism of HCS + O2 reaction: hydrogen- or oxygen-transfer?
    Dong H; Ding YH; Sun CC
    Phys Chem Chem Phys; 2005 Nov; 7(21):3711-5. PubMed ID: 16358018
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Theoretical study on germanium cyanide radical GeCN and its ions.
    Wang Q; Ding YH; Sun CC
    J Chem Phys; 2005 May; 122(20):204305. PubMed ID: 15945722
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study on the reaction mechanism of vinyl radical with formaldehyde.
    Xie HB; Ding YH; Sun CC
    J Phys Chem A; 2005 Sep; 109(37):8419-23. PubMed ID: 16834235
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cyanomethylidyne: a reactive carbyne radical.
    Wang J; Ding YH; Sun CC
    Chemphyschem; 2006 Mar; 7(3):710-22. PubMed ID: 16514699
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. 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]  

  • 15. Energetics and molecular dynamics of the reaction of HOCO with HO(2) radicals.
    Yu HG; Poggi G; Francisco JS; Muckerman JT
    J Chem Phys; 2008 Dec; 129(21):214307. PubMed ID: 19063561
    [TBL] [Abstract][Full Text] [Related]  

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

  • 17. A theoretical study of the H-abstraction reactions from HOI by moist air radiolytic products (H, OH, and O (3P)) and iodine atoms (2P(3/2)).
    Hammaecher C; Canneaux S; Louis F; Cantrel L
    J Phys Chem A; 2011 Jun; 115(24):6664-74. PubMed ID: 21618988
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An ab initio correlated study of the potential energy surface for the HOBr.H2O complex.
    Santos CM; Faria R; Machado SP; De Almeida WB
    J Chem Phys; 2004 Jul; 121(1):141-8. PubMed ID: 15260531
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An ignored but most favorable channel for NCO+C2H2 reaction.
    Xie HB; Wang J; Zhang SW; Ding YH; Sun CC
    J Chem Phys; 2006 Sep; 125(12):124317. PubMed ID: 17014184
    [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 10.