BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

298 related articles for article (PubMed ID: 21648953)

  • 1. Thermal decomposition of 1,5-dinitrobiuret (DNB): direct dynamics trajectory simulations and statistical modeling.
    Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem A; 2011 Jul; 115(28):8064-72. PubMed ID: 21648953
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dynamics simulations and statistical modeling of thermal decomposition of 1-ethyl-3-methylimidazolium dicyanamide and 1-ethyl-2,3-dimethylimidazolium dicyanamide.
    Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem A; 2014 Nov; 118(47):11133-44. PubMed ID: 25275818
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio kinetics and thermal decomposition mechanism of mononitrobiuret and 1,5-dinitrobiuret.
    Sun H; Vaghjiani GL
    J Chem Phys; 2015 May; 142(20):204301. PubMed ID: 26026441
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonide.
    Vayner G; Addepalli SV; Song K; Hase WL
    J Chem Phys; 2006 Jul; 125(1):014317. PubMed ID: 16863308
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Direct dynamics simulation of dioxetane formation and decomposition via the singlet ·O-O-CH2-CH2· biradical: non-RRKM dynamics.
    Sun R; Park K; de Jong WA; Lischka H; Windus TL; Hase WL
    J Chem Phys; 2012 Jul; 137(4):044305. PubMed ID: 22852616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An ab initio/Rice-Ramsperger-Kassel-Marcus prediction of rate constant and product branching ratios for unimolecular decomposition of propen-2-ol and related H + CH2COHCH2 reaction.
    Zhou CW; Li ZR; Liu CX; Li XY
    J Chem Phys; 2008 Dec; 129(23):234301. PubMed ID: 19102526
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotoluene.
    Chen SC; Xu SC; Diau E; Lin MC
    J Phys Chem A; 2006 Aug; 110(33):10130-4. PubMed ID: 16913688
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effects of defects on thermal decomposition of HMX via ReaxFF molecular dynamics simulations.
    Zhou TT; Huang FL
    J Phys Chem B; 2011 Jan; 115(2):278-87. PubMed ID: 21142162
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Non-RRKM dynamics in the CH3O2 + NO reaction system.
    Stimac PJ; Barker JR
    J Phys Chem A; 2008 Mar; 112(12):2553-62. PubMed ID: 18318515
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Theoretical study of unimolecular decomposition of catechol.
    Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
    J Phys Chem A; 2010 Jan; 114(2):1060-7. PubMed ID: 20028002
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dissociation of 1,1,1-trifluoroethane is an intrinsic RRKM process: classical trajectories and successful master equation modeling.
    Matsugi A
    J Phys Chem A; 2015 Mar; 119(10):1846-58. PubMed ID: 25664485
    [TBL] [Abstract][Full Text] [Related]  

  • 14. HCO formation in the thermal unimolecular decomposition of glyoxal: rotational and weak collision effects.
    Friedrichs G; Colberg M; Dammeier J; Bentz T; Olzmann M
    Phys Chem Chem Phys; 2008 Nov; 10(43):6520-33. PubMed ID: 18979037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical predictions of the initial decomposition steps of dimethylnitramine.
    Velardez GF; Alavi S; Thompson DL
    J Chem Phys; 2005 Aug; 123(7):074313. PubMed ID: 16229576
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reactions of deprotonated tyrosine and tryptophan with electronically excited singlet molecular oxygen (a1Δ(g)): a guided-ion-beam scattering, statistical modeling, and trajectory study.
    Liu F; Fang Y; Chen Y; Liu J
    J Phys Chem B; 2012 Jun; 116(22):6369-79. PubMed ID: 22582858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
    Barbato A; Seghi C; Cavallotti C
    J Chem Phys; 2009 Feb; 130(7):074108. PubMed ID: 19239285
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and trajectory study on the reaction of protonated methionine with electronically excited singlet molecular oxygen (a1Δg): reaction dynamics and collision energy effects.
    Fang Y; Liu F; Bennett A; Ara S; Liu J
    J Phys Chem B; 2011 Mar; 115(11):2671-82. PubMed ID: 21355611
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Direct dynamics simulation of the activation and dissociation of 1,5-dinitrobiuret (HDNB).
    Sun R; Siebert MR; Xu L; Chambreau SD; Vaghjiani GL; Lischka H; Liu J; Hase WL
    J Phys Chem A; 2014 Mar; 118(12):2228-36. PubMed ID: 24571276
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.