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 *

195 related articles for article (PubMed ID: 23517024)

  • 21. An ab Initio/Transition State Theory Study of the Reactions of Ċ
    Sun Y; Zhou CW; Somers KP; Curran HJ
    J Phys Chem A; 2020 Jun; 124(23):4605-4631. PubMed ID: 32396376
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Global Master Equation Analysis of Rate Data for the Reaction C
    Blitz MA; Pilling MJ; Robertson SH; Seakins PW; Speak TH
    J Phys Chem A; 2021 Nov; 125(43):9548-9565. PubMed ID: 34704447
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Rate constants and the H atom branching ratio of the reactions of the methylidyne CH(X2pi) radical with C2H2, C2H4, C3H4 (methylacetylene and allene), C3H6 (propene) and C4H8 (trans-butene).
    Loison JC; Bergeat A
    Phys Chem Chem Phys; 2009 Jan; 11(4):655-64. PubMed ID: 19835087
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Experimental and Chemical Kinetics Study of the Effects of Halon 1211 (CF2BrCl) on the Laminar Flame Speed and Ignition of Light Hydrocarbons.
    Mathieu O; Keesee C; Gregoire C; Petersen EL
    J Phys Chem A; 2015 Jul; 119(28):7611-26. PubMed ID: 25815696
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
    Sun H; Zhang P; Law CK
    J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Kinetics of the R + NO2 reactions (R = i-C3H7, n-C3H7, s-C4H9, and t-C4H9) in the temperature range 201-489 K.
    Rissanen MP; Arppe SL; Eskola AJ; Tammi MM; Timonen RS
    J Phys Chem A; 2010 Apr; 114(14):4811-7. PubMed ID: 20131887
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Combined Experimental and Computational Study on the Unimolecular Decomposition of JP-8 Jet Fuel Surrogates. II: n-Dodecane (n-C
    Zhao L; Yang T; Kaiser RI; Troy TP; Ahmed M; Ribeiro JM; Belisario-Lara D; Mebel AM
    J Phys Chem A; 2017 Feb; 121(6):1281-1297. PubMed ID: 28088866
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical studies on the kinetics of hydrogen abstraction reactions of H and CH3 radicals from CH3OCH3 and some of their H/D isotopologues.
    Saheb V
    J Phys Chem A; 2015 May; 119(20):4711-7. PubMed ID: 25873440
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Gas phase kinetics and equilibrium of allyl radical reactions with NO and NO2.
    Rissanen MP; Amedro D; Krasnoperov L; Marshall P; Timonen RS
    J Phys Chem A; 2013 Feb; 117(5):793-805. PubMed ID: 23308368
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational study of the initial stage of diborane pyrolysis.
    Sun B; McKee ML
    Inorg Chem; 2013 May; 52(10):5962-9. PubMed ID: 23642109
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. 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]  

  • 34. Ab initio studies of alkyl radical reactions: Combination and disproportionation reactions of CH3 with C2H5, and the decomposition of chemically activated C3H8.
    Zhu RS; Xu ZF; Lin MC
    J Chem Phys; 2004 Apr; 120(14):6566-73. PubMed ID: 15267548
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H
    Zhao B; Manthe U
    J Phys Chem A; 2020 Nov; 124(45):9400-9412. PubMed ID: 33124418
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Kinetics of the reaction of methyl radical with hydroxyl radical and methanol decomposition.
    Jasper AW; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2007 May; 111(19):3932-50. PubMed ID: 17388366
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Combined Experimental and Computational Study on the Unimolecular Decomposition of JP-8 Jet Fuel Surrogates. I. n-Decane (n-C
    Zhao L; Yang T; Kaiser RI; Troy TP; Ahmed M; Belisario-Lara D; Ribeiro JM; Mebel AM
    J Phys Chem A; 2017 Feb; 121(6):1261-1280. PubMed ID: 28088860
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Decomposition reaction rate of BCl3-C3H6(propene)-H2 in the gas phase.
    Xiao J; Su K; Liu Y; Ren H; Zeng Q; Cheng L; Zhang L
    J Phys Chem A; 2012 Jul; 116(26):6955-66. PubMed ID: 22662961
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A Theoretical and Computational Analysis of the Methyl-Vinyl + O
    Chen X; Goldsmith CF
    J Phys Chem A; 2017 Dec; 121(48):9173-9184. PubMed ID: 29111733
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.