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 *

147 related articles for article (PubMed ID: 18714954)

  • 1. Reactions over multiple, interconnected potential wells: unimolecular and bimolecular reactions on a C3H5 potential.
    Miller JA; Senosiain JP; Klippenstein SJ; Georgievskii Y
    J Phys Chem A; 2008 Oct; 112(39):9429-38. PubMed ID: 18714954
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reactions between resonance-stabilized radicals: propargyl + allyl.
    Miller JA; Klippenstein SJ; Georgievskii Y; Harding LB; Allen WD; Simmonett AC
    J Phys Chem A; 2010 Apr; 114(14):4881-90. PubMed ID: 20121283
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The addition of hydrogen atoms to diacetylene and the heats of formation of i-C4H3 and n-C4H3.
    Klippenstein SJ; Miller JA
    J Phys Chem A; 2005 May; 109(19):4285-95. PubMed ID: 16833758
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dissociation of propyl radicals and other reactions on a C3H7 potential.
    Miller JA; Klippenstein SJ
    J Phys Chem A; 2013 Apr; 117(13):2718-27. PubMed ID: 23517024
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5.
    Georgievskii Y; Miller JA; Klippenstein SJ
    Phys Chem Chem Phys; 2007 Aug; 9(31):4259-68. PubMed ID: 17687474
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF; Xu K; Lin MC
    Chemphyschem; 2009 Apr; 10(6):972-82. PubMed ID: 19330782
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computed rate coefficients and product yields for c-C5H5 + CH3 --> products.
    Sharma S; Green WH
    J Phys Chem A; 2009 Aug; 113(31):8871-82. PubMed ID: 19591475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Master equation simulations of competing unimolecular and bimolecular reactions: application to OH production in the reaction of acetyl radical with O2.
    Maranzana A; Barker JR; Tonachini G
    Phys Chem Chem Phys; 2007 Aug; 9(31):4129-41. PubMed ID: 17687463
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical and computational studies of non-RRKM unimolecular dynamics.
    Lourderaj U; Hase WL
    J Phys Chem A; 2009 Mar; 113(11):2236-53. PubMed ID: 19243125
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Master equation methods in gas phase chemical kinetics.
    Miller JA; Klippenstein SJ
    J Phys Chem A; 2006 Sep; 110(36):10528-44. PubMed ID: 16956234
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermal decomposition of ethylene oxide: potential energy surface, master equation analysis, and detailed kinetic modeling.
    Joshi A; You X; Barckholtz TA; Wang H
    J Phys Chem A; 2005 Sep; 109(35):8016-27. PubMed ID: 16834184
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The reaction between propene and hydroxyl.
    Zádor J; Jasper AW; Miller JA
    Phys Chem Chem Phys; 2009 Dec; 11(46):11040-53. PubMed ID: 19924340
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synchrotron photoionization mass spectrometry measurements of kinetics and product formation in the allyl radical (H2CCHCH2) self-reaction.
    Selby TM; Meloni G; Goulay F; Leone SR; Fahr A; Taatjes CA; Osborn DL
    J Phys Chem A; 2008 Oct; 112(39):9366-73. PubMed ID: 18702479
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Fulvenallene decomposition kinetics.
    Polino D; Cavallotti C
    J Phys Chem A; 2011 Sep; 115(37):10281-9. PubMed ID: 21819060
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic acids.
    Chang JG; Chen HT; Xu S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6789-97. PubMed ID: 17388318
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Steady-state master equation methods.
    Green NJ; Bhatti ZA
    Phys Chem Chem Phys; 2007 Aug; 9(31):4275-90. PubMed ID: 17687476
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Collisional energy transfer in unimolecular reactions: direct classical trajectories for CH4 <--> CH3 + H in helium.
    Jasper AW; Miller JA
    J Phys Chem A; 2009 May; 113(19):5612-9. PubMed ID: 19419224
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.