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Journal Abstract Search

353 related items for PubMed ID: 32432474

  • 1.
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  • 2. OH-Initiated Reactions of para-Coumaryl Alcohol Relevant to the Lignin Pyrolysis. Part II. Kinetic Analysis.
    Hudzik JM, Barekati-Goudarzi M, Khachatryan L, Bozzelli JW, Ruckenstein E, Asatryan R.
    J Phys Chem A; 2020 Jun 18; 124(24):4875-4904. PubMed ID: 32432475
    [Abstract] [Full Text] [Related]

  • 3. OH-Initiated Reactions of p-Coumaryl Alcohol Relevant to the Lignin Pyrolysis. Part I. Potential Energy Surface Analysis ⊥.
    Asatryan R, Hudzik JM, Bozzelli JW, Khachatryan L, Ruckenstein E.
    J Phys Chem A; 2019 Apr 04; 123(13):2570-2585. PubMed ID: 30848901
    [Abstract] [Full Text] [Related]

  • 4. Roaming-like Mechanism for Dehydration of Diol Radicals.
    Asatryan R, Pal Y, Hachmann J, Ruckenstein E.
    J Phys Chem A; 2018 Dec 27; 122(51):9738-9754. PubMed ID: 30484647
    [Abstract] [Full Text] [Related]

  • 5. Molecular Products and Fundamentally Based Reaction Pathways in the Gas-Phase Pyrolysis of the Lignin Model Compound p-Coumaryl Alcohol.
    Asatryan R, Bennadji H, Bozzelli JW, Ruckenstein E, Khachatryan L.
    J Phys Chem A; 2017 May 11; 121(18):3352-3371. PubMed ID: 28406634
    [Abstract] [Full Text] [Related]

  • 6. Ab Initio/Transition-State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part I: Potential Energy Surfaces, Thermochemistry, and High-Pressure Limiting Rate Constants.
    Sun Y, Zhou CW, Somers KP, Curran HJ.
    J Phys Chem A; 2019 Oct 24; 123(42):9019-9052. PubMed ID: 31566374
    [Abstract] [Full Text] [Related]

  • 7. Flash vacuum pyrolysis of methoxy-substituted lignin model compounds.
    Britt PF, Buchanan AC, Cooney MJ, Martineau DR.
    J Org Chem; 2000 Mar 10; 65(5):1376-89. PubMed ID: 10814099
    [Abstract] [Full Text] [Related]

  • 8. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R, Bozzelli JW.
    Phys Chem Chem Phys; 2008 Apr 07; 10(13):1769-80. PubMed ID: 18350182
    [Abstract] [Full Text] [Related]

  • 9. Gas-phase kinetics study of reaction of OH radical with CH3NHNH2 by second-order multireference perturbation theory.
    Sun H, Zhang P, Law CK.
    J Phys Chem A; 2012 May 31; 116(21):5045-56. PubMed ID: 22545789
    [Abstract] [Full Text] [Related]

  • 10. 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 23; 116(33):8419-30. PubMed ID: 22813206
    [Abstract] [Full Text] [Related]

  • 11. Unimolecular Decay of Criegee Intermediates to OH Radical Products: Prompt and Thermal Decay Processes.
    Lester MI, Klippenstein SJ.
    Acc Chem Res; 2018 Apr 17; 51(4):978-985. PubMed ID: 29613756
    [Abstract] [Full Text] [Related]

  • 12. Thermochemical properties, DeltafH degrees (298), S degrees (298), and Cp degrees (T), for n-butyl and n-pentyl hydroperoxides and the alkyl and peroxy radicals, transition states, and kinetics for intramolecular hydrogen shift reactions of the peroxy radicals.
    Zhu L, Bozzelli JW, Kardos LM.
    J Phys Chem A; 2007 Jul 19; 111(28):6361-77. PubMed ID: 17585739
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  • 13.
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  • 14. 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 09; 114(35):9425-39. PubMed ID: 20715882
    [Abstract] [Full Text] [Related]

  • 15. Pyrolysis Pathways of the Furanic Ether 2-Methoxyfuran.
    Urness KN, Guan Q, Troy TP, Ahmed M, Daily JW, Ellison GB, Simmie JM.
    J Phys Chem A; 2015 Oct 01; 119(39):9962-77. PubMed ID: 26351733
    [Abstract] [Full Text] [Related]

  • 16. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G, Moore EE, Bozzelli JW.
    J Phys Chem A; 2009 Sep 24; 113(38):10264-78. PubMed ID: 19757847
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  • 17.
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  • 18. 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 14; 111(23):4974-86. PubMed ID: 17511431
    [Abstract] [Full Text] [Related]

  • 19.
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  • 20. The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling study.
    Somers KP, Simmie JM, Metcalfe WK, Curran HJ.
    Phys Chem Chem Phys; 2014 Mar 21; 16(11):5349-67. PubMed ID: 24496403
    [Abstract] [Full Text] [Related]

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