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Journal Abstract Search

133 related items for PubMed ID: 26212671

  • 1. The impact of resonance stabilization on the intramolecular hydrogen-atom shift reactions of hydrocarbon radicals.
    Wang K, Villano SM, Dean AM.
    Chemphyschem; 2015 Aug 24; 16(12):2635-45. PubMed ID: 26212671
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  • 2. Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals.
    Wang K, Villano SM, Dean AM.
    Phys Chem Chem Phys; 2016 Mar 28; 18(12):8437-52. PubMed ID: 26931444
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  • 3. Reactivity-Structure-Based Rate Estimation Rules for Alkyl Radical H Atom Shift and Alkenyl Radical Cycloaddition Reactions.
    Wang K, Villano SM, Dean AM.
    J Phys Chem A; 2015 Jul 16; 119(28):7205-21. PubMed ID: 25563061
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  • 4. 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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  • 7. Ab initio group contribution method for activation energies of hydrogen abstraction reactions.
    Saeys M, Reyniers MF, Van Speybroeck V, Waroquier M, Marin GB.
    Chemphyschem; 2006 Jan 16; 7(1):188-99. PubMed ID: 16323223
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  • 9. Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions.
    Sabbe MK, Vandeputte AG, Reyniers MF, Waroquier M, Marin GB.
    Phys Chem Chem Phys; 2010 Feb 14; 12(6):1278-98. PubMed ID: 20119606
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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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  • 16. Intramolecular effects on the kinetics of unimolecular reactions of β-HOROO˙ and HOQ˙OOH radicals.
    Lizardo-Huerta JC, Sirjean B, Bounaceur R, Fournet R.
    Phys Chem Chem Phys; 2016 Apr 28; 18(17):12231-51. PubMed ID: 27080359
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  • 18. Effects of olefin group and its position on the kinetics for intramolecular H-shift and HO2 elimination of alkenyl peroxy radicals.
    Zhang F, Dibble TS.
    J Phys Chem A; 2011 Feb 10; 115(5):655-63. PubMed ID: 21235235
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  • 19. An ab initio and DFT study of some halogen atom transfer reactions from alkyl groups to acyl radical.
    Matsubara H, Ryu I, Schiesser CH.
    Org Biomol Chem; 2007 Oct 21; 5(20):3320-4. PubMed ID: 17912385
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  • 20. 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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