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Journal Abstract Search

808 related items for PubMed ID: 17645323

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  • 2. 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 06; 111(35):8663-76. PubMed ID: 17696501
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  • 8. Detailed kinetic study of the ring opening of cycloalkanes by CBS-QB3 calculations.
    Sirjean B, Glaude PA, Ruiz-Lopez MF, Fournet R.
    J Phys Chem A; 2006 Nov 23; 110(46):12693-704. PubMed ID: 17107122
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  • 9. Theoretical reinvestigation of the O(3P) + C6H6 reaction: quantum chemical and statistical rate calculations.
    Nguyen TL, Peeters J, Vereecken L.
    J Phys Chem A; 2007 May 17; 111(19):3836-49. PubMed ID: 17253662
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  • 10. 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
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  • 16. Variational analysis of the phenyl + O2 and phenoxy + O reactions.
    da Silva G, Bozzelli JW.
    J Phys Chem A; 2008 Apr 24; 112(16):3566-75. PubMed ID: 18348555
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  • 18. 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
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  • 19. 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 08; 120(14):6566-73. PubMed ID: 15267548
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