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Journal Abstract Search

274 related items for PubMed ID: 17508728

  • 1. Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicals.
    Kuwata KT, Dibble TS, Sliz E, Petersen EB.
    J Phys Chem A; 2007 Jun 14; 111(23):5032-42. PubMed ID: 17508728
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  • 2. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS, Yang J, Zhang S.
    J Phys Chem A; 2006 Sep 28; 110(38):11113-9. PubMed ID: 16986845
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  • 3. Benchmark calculations of reaction energies, barrier heights, and transition-state geometries for hydrogen abstraction from methanol by a hydrogen atom.
    Pu J, Truhlar DG.
    J Phys Chem A; 2005 Feb 10; 109(5):773-8. PubMed ID: 16838946
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  • 4. Reactions of hydrogen atom with hydrogen peroxide.
    Ellingson BA, Theis DP, Tishchenko O, Zheng J, Truhlar DG.
    J Phys Chem A; 2007 Dec 27; 111(51):13554-66. PubMed ID: 18052356
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  • 5. A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O-->CH2O + CH3.
    Zhang Y, Zhang S, Li QS.
    J Comput Chem; 2004 Jan 30; 25(2):218-26. PubMed ID: 14648620
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  • 6. Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x = 0-4) radicals.
    Xu ZF, Lin MC.
    J Phys Chem A; 2007 Feb 01; 111(4):584-90. PubMed ID: 17249747
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  • 14. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory.
    Kungwan N, Truong TN.
    J Phys Chem A; 2005 Sep 01; 109(34):7742-50. PubMed ID: 16834150
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  • 18. Reactions between resonance-stabilized radicals: propargyl + allyl.
    Miller JA, Klippenstein SJ, Georgievskii Y, Harding LB, Allen WD, Simmonett AC.
    J Phys Chem A; 2010 Apr 15; 114(14):4881-90. PubMed ID: 20121283
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