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Journal Abstract Search

402 related items for PubMed ID: 21805995

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  • 3. Reactivity trends within alkoxy radical reactions responsible for chain branching.
    Davis AC, Francisco JS.
    J Am Chem Soc; 2011 Nov 16; 133(45):18208-19. PubMed ID: 21955032
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  • 7. 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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  • 9. 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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  • 11. Kinetic barriers of H-atom transfer reactions in alkyl, allylic, and oxoallylic radicals as calculated by composite ab initio methods.
    Hayes CJ, Burgess DR.
    J Phys Chem A; 2009 Mar 19; 113(11):2473-82. PubMed ID: 19281146
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  • 12. Kinetic modeling of methyl butanoate in shock tube.
    Huynh LK, Lin KC, Violi A.
    J Phys Chem A; 2008 Dec 25; 112(51):13470-80. PubMed ID: 19035670
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  • 13. 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
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  • 14. Hydrocarbon fuel effects in solid-oxide fuel cell operation: an experimental and modeling study of n-hexane pyrolysis.
    Randolph KL, Dean AM.
    Phys Chem Chem Phys; 2007 Aug 21; 9(31):4245-58. PubMed ID: 17687473
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  • 15. Thermochemistry and reaction paths in the oxidation reaction of benzoyl radical: C6H5C•(═O).
    Sebbar N, Bozzelli JW, Bockhorn H.
    J Phys Chem A; 2011 Oct 27; 115(42):11897-914. PubMed ID: 21942384
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  • 16. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G, Bozzelli JW.
    J Phys Chem A; 2006 Dec 07; 110(48):13058-67. PubMed ID: 17134166
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  • 17. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
    da Silva G, Kim CH, Bozzelli JW.
    J Phys Chem A; 2006 Jun 29; 110(25):7925-34. PubMed ID: 16789782
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  • 18. Systematic computational study on the unimolecular reactions of alkylperoxy (RO2), hydroperoxyalkyl (QOOH), and hydroperoxyalkylperoxy (O2QOOH) radicals.
    Miyoshi A.
    J Phys Chem A; 2011 Apr 21; 115(15):3301-25. PubMed ID: 21446694
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  • 19. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
    Sirjean B, Glaude PA, Ruiz-Lòpez MF, Fournet R.
    J Phys Chem A; 2009 Jun 25; 113(25):6924-35. PubMed ID: 19476363
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  • 20. Hydroxyl radical initiated oxidation of s-triazine: hydrogen abstraction is faster than hydroxyl addition.
    da Silva G, Bozzelli JW, Asatryan R.
    J Phys Chem A; 2009 Jul 30; 113(30):8596-606. PubMed ID: 19572687
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