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Journal Abstract Search

544 related items for PubMed ID: 17388392

  • 1. The mechanisms of the reactions of W and W+ with COx (x=1, 2): a computational study.
    Musaev DG, Irle S, Lin MC.
    J Phys Chem A; 2007 Jul 26; 111(29):6665-73. PubMed ID: 17388392
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  • 2. Mechanisms of the reactions of W and W+ with NOx (x=1, 2): a computational study.
    Chen HT, Musaev DG, Irle S, Lin MC.
    J Phys Chem A; 2007 Feb 08; 111(5):982-91. PubMed ID: 17266241
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  • 4. 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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  • 5. Theoretical investigation of the reactivity of copper atoms with OCS: comparison with CS2 and CO2.
    Dobrogorskaya Y, Mascetti J, Papai I, Hannachi Y.
    J Phys Chem A; 2005 Sep 08; 109(35):7932-7. PubMed ID: 16834175
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  • 7. 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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  • 12. eta1:eta2-Alkynyl-bridged W-Si complexes: formation, structure, and reaction with acetone.
    Sakaba H, Yoshida M, Kabuto C, Kabuto K.
    J Am Chem Soc; 2005 May 25; 127(20):7276-7. PubMed ID: 15898752
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  • 13. Quantum chemical study of low temperature oxidation mechanism of dibenzofuran.
    Altarawneh M, Dlugogorski BZ, Kennedy EM, Mackie JC.
    J Phys Chem A; 2006 Dec 21; 110(50):13560-7. PubMed ID: 17165883
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  • 15. 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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  • 16. Does the MgO(100)-support facilitate the reaction of nitrogen and hydrogen molecules catalyzed by Zr2Pd2 clusters? A computational study.
    Kuznetsov AE, Musaev DG.
    Inorg Chem; 2010 Mar 01; 49(5):2557-67. PubMed ID: 20128599
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  • 17. Quantum chemical study of the mechanism of reaction between NH (X 3sigma-) and H2, H2O, and CO2 under combustion conditions.
    Mackie JC, Bacskay GB.
    J Phys Chem A; 2005 Dec 29; 109(51):11967-74. PubMed ID: 16366650
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  • 20. 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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