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PUBMED FOR HANDHELDS

Journal Abstract Search


873 related items for PubMed ID: 22239650

  • 1. Reaction mechanism of naphthyl radicals with molecular oxygen. 1. Theoretical study of the potential energy surface.
    Zhou CW, Kislov VV, Mebel AM.
    J Phys Chem A; 2012 Feb 16; 116(6):1571-85. PubMed ID: 22239650
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  • 5. Reaction of the i-C4H5 (CH2CCHCH2) radical with O2.
    Rutz LK, da Silva G, Bozzelli JW, Bockhorn H.
    J Phys Chem A; 2011 Feb 17; 115(6):1018-26. PubMed ID: 21261317
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  • 7. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT, Matus MH, Jackson VE, Vu TN, Rustad JR, Dixon DA.
    J Phys Chem A; 2008 Oct 16; 112(41):10386-98. PubMed ID: 18816037
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  • 10. 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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  • 11. Oxidation of tryptamine and 5-hydroxytryptamine: a pulse radiolysis and quantum chemical study.
    Gaikwad P, Priyadarsini KI, Naumov S, Rao BS.
    J Phys Chem A; 2009 Jul 23; 113(29):8249-57. PubMed ID: 19569709
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  • 14. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH, Buda C, Neurock M, Iglesia E.
    J Am Chem Soc; 2011 Oct 12; 133(40):15958-78. PubMed ID: 21919447
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  • 17. Hydrotrioxides rather than cyclic tetraoxides (tetraoxolanes) as the primary reaction intermediates in the low-temperature ozonation of aldehydes. The case of benzaldehyde.
    Cerkovnik J, Plesnicar B, Koller J, Tuttle T.
    J Org Chem; 2009 Jan 02; 74(1):96-101. PubMed ID: 19007299
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  • 18. Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME study.
    Kislov VV, Mebel AM, Aguilera-Iparraguirre J, Green WH.
    J Phys Chem A; 2012 Apr 26; 116(16):4176-91. PubMed ID: 22468969
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