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254 related items for PubMed ID: 21598911

  • 1. Theoretical studies on reactions of the stabilized H2COO with HO2 and the HO2···H2O complex.
    Long B, Tan XF, Long ZW, Wang YB, Ren DS, Zhang WJ.
    J Phys Chem A; 2011 Jun 23; 115(24):6559-67. PubMed ID: 21598911
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  • 4. The reactions of SO3 with HO2 radical and H2O...HO2 radical complex. Theoretical study on the atmospheric formation of HSO5 and H2SO4.
    Gonzalez J, Torrent-Sucarrat M, Anglada JM.
    Phys Chem Chem Phys; 2010 Mar 07; 12(9):2116-25. PubMed ID: 20165760
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  • 5. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A, Krishtal SP, Kislov VV, Mebel AM, Kaiser RI.
    J Chem Phys; 2008 Jun 07; 128(21):214301. PubMed ID: 18537416
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  • 11. Water-catalyzed gas-phase hydrogen abstraction reactions of CH3O2 and HO2 with HO2: a computational investigation.
    Zhang T, Wang W, Zhang P, Lü J, Zhang Y.
    Phys Chem Chem Phys; 2011 Dec 14; 13(46):20794-805. PubMed ID: 22006033
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  • 15. Ab initio chemical kinetics for the OH+HNCN reaction.
    Xu S, Lin MC.
    J Phys Chem A; 2007 Jul 26; 111(29):6730-40. PubMed ID: 17539610
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  • 16. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL, King HF, Richardson WH.
    J Org Chem; 2003 Nov 28; 68(24):9441-52. PubMed ID: 14629170
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  • 18. Pyrolysis of tert-butyl tert-butanethiosulfinate, t-BuS(O)St-Bu: a computational perspective of the decomposition pathways.
    Mondal B, Mandal D, Das AK.
    J Phys Chem A; 2011 Apr 14; 115(14):3068-78. PubMed ID: 21417300
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  • 20. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF, Xu K, Lin MC.
    Chemphyschem; 2009 Apr 14; 10(6):972-82. PubMed ID: 19330782
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