BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1007 related articles for article (PubMed ID: 19330782)

  • 21. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
    Lee HY; Kislov VV; Lin SH; Mebel AM; Neumark DM
    Chemistry; 2003 Feb; 9(3):726-40. PubMed ID: 12569465
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2010 Sep; 114(35):9425-39. PubMed ID: 20715882
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
    Wang L; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2004 Mar; 25(4):558-64. PubMed ID: 14735573
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
    da Silva G; Chen CC; Bozzelli JW
    J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel.
    Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2011 Apr; 115(15):3366-79. PubMed ID: 21446707
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study for the reaction of CH(3)CN with O((3)P).
    Sun J; Tang Y; Jia X; Wang F; Sun H; Feng J; Pan X; Hao L; Wang R
    J Chem Phys; 2010 Feb; 132(6):064301. PubMed ID: 20151737
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio/Rice-Ramsperger-Kassel-Marcus study of the singlet C4H4 potential energy surface and of the reactions of C2(X1 Sigmag+) with C4H4(X1A1g) and C(1D) with C3H4 (allene and methylacetylene).
    Mebel AM; Kisiov VV; Kaiser RI
    J Chem Phys; 2006 Oct; 125(13):133113. PubMed ID: 17029439
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Computational study on the mechanism and rate constant for the C6H5 + C6H5NO reaction.
    Xu ZF; Lin MC
    J Phys Chem A; 2005 Oct; 109(40):9054-60. PubMed ID: 16332011
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio study on the oxidation of NCN by OH: prediction of the individual and total rate constants.
    Zhu RS; Nguyen HM; Lin MC
    J Phys Chem A; 2009 Jan; 113(1):298-304. PubMed ID: 19061343
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
    Raghunath P; Lin MC
    J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x = 0-4) radicals.
    Xu ZF; Lin MC
    J Phys Chem A; 2007 Feb; 111(4):584-90. PubMed ID: 17249747
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio investigations of the radical-radical reaction of O(3P) + C3H3.
    Lee H; Nam MJ; Choi JH
    J Chem Phys; 2006 Jan; 124(4):044311. PubMed ID: 16460166
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Isomerization and decomposition of a model nerve agent: a computational analysis of the reaction energetics and kinetics of dimethyl ethylphosphonate.
    Mandal D; Mondal B; Das AK
    J Phys Chem A; 2010 Oct; 114(39):10717-25. PubMed ID: 20831234
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical and kinetic study of the H + C2H5CN reaction.
    Sun J; Tang Y; Sun H; Jia X; Pan X; Wang R
    J Comput Chem; 2010 Apr; 31(6):1126-34. PubMed ID: 19862810
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Photodissociation of benzene under collision-free conditions: an ab initio/Rice-Ramsperger-Kassel-Marcus study.
    Kislov VV; Nguyen TL; Mebel AM; Lin SH; Smith SC
    J Chem Phys; 2004 Apr; 120(15):7008-17. PubMed ID: 15267601
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
    Sun H; Bozzelli JW; Law CK
    J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio studies of CIO, reactions: prediction of the rate constants of CIO + NO for the forward and reverse processes.
    Zhu RS; Lin MC
    Chemphyschem; 2004 Dec; 5(12):1864-70. PubMed ID: 15648134
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational studies on metathetical and redox processes of HOCl in the gas phase: (II) reactions with ClO(x) (x = 1-4).
    Xu ZF; Lin MC
    J Phys Chem A; 2010 Jan; 114(2):833-8. PubMed ID: 20070128
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio/density functional theory and multichannel RRKM study for the ClO + CH2O reaction.
    Tian Y; Wei WM; Tian ZM; Yang HY; He TJ; Liu FC; Chen DM
    J Phys Chem A; 2006 Sep; 110(38):11145-50. PubMed ID: 16986849
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 51.