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PUBMED FOR HANDHELDS

Journal Abstract Search


446 related items for PubMed ID: 16008442

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  • 25. Energetics and molecular dynamics of the reaction of HOCO with HO(2) radicals.
    Yu HG, Poggi G, Francisco JS, Muckerman JT.
    J Chem Phys; 2008 Dec 07; 129(21):214307. PubMed ID: 19063561
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  • 26. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z, Huskey DT, Olsen KJ, Nicovich JM, McKee ML, Wine PH.
    Phys Chem Chem Phys; 2007 Aug 21; 9(31):4383-94. PubMed ID: 17687485
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  • 27. Ab initio chemical kinetics for reactions of ClO with Cl2O2 isomers.
    Zhu RS, Lin MC.
    J Chem Phys; 2011 Feb 07; 134(5):054307. PubMed ID: 21303120
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  • 28. Kinetics and mechanisms for the reactions of phenyl radical with ketene and its deuterated isotopomer: an experimental and theoretical study.
    Choi YM, Lin MC.
    Chemphyschem; 2004 Feb 20; 5(2):225-32. PubMed ID: 15038283
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  • 29. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel.
    Sivaramakrishnan R, Su MC, Michael JV, Klippenstein SJ, Harding LB, Ruscic B.
    J Phys Chem A; 2011 Apr 21; 115(15):3366-79. PubMed ID: 21446707
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  • 31. Computational studies on metathetical and redox processes of HOCl in the gas phase: (II) reactions with ClO(x) (x = 1-4).
    Xu ZF, Lin MC.
    J Phys Chem A; 2010 Jan 21; 114(2):833-8. PubMed ID: 20070128
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  • 34. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme.
    Sivaramakrishnan R, Michael JV.
    J Phys Chem A; 2009 Apr 30; 113(17):5047-60. PubMed ID: 19348456
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  • 35. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM, Kim GS, Kislov VV, Kaiser RI.
    J Phys Chem A; 2007 Jul 26; 111(29):6704-12. PubMed ID: 17391012
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  • 36. Ab initio chemical kinetics for the hydrolysis of N2O4 isomers in the gas phase.
    Zhu RS, Lai KY, Lin MC.
    J Phys Chem A; 2012 May 10; 116(18):4466-72. PubMed ID: 22506560
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  • 37. Ab initio chemical kinetics for the ClOO + NO reaction: effects of temperature and pressure on product branching formation.
    Raghunath P, Lin MC.
    J Chem Phys; 2012 Jul 07; 137(1):014315. PubMed ID: 22779656
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  • 38. Kinetics of the gas-phase recombination reaction of hydroxyl radicals to form hydrogen peroxide.
    Sellevåg SR, Georgievskii Y, Miller JA.
    J Phys Chem A; 2009 Apr 23; 113(16):4457-67. PubMed ID: 19371118
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  • 40. Ion-molecule rate constants and branching ratios for the reaction of N(3) (+)+O(2) from 120 to 1400 K.
    Popovic S, Midey AJ, Williams S, Fernandez AI, Viggiano AA, Zhang P, Morokuma K.
    J Chem Phys; 2004 Nov 15; 121(19):9481-8. PubMed ID: 15538869
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