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Journal Abstract Search

345 related items for PubMed ID: 16686499

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  • 23. Thermodynamic and kinetic studies of H atom transfer from HMo(CO)3(eta(5)-C5H5) to Mo(N[t-Bu]Ar)3 and (PhCN)Mo(N[t-Bu]Ar)3: direct insertion of benzonitrile into the Mo-H bond of HMo(N[t-Bu]Ar)3 forming (Ph(H)C=N)Mo(N[t-Bu]Ar)3.
    Temprado M, McDonough JE, Mendiratta A, Tsai YC, Fortman GC, Cummins CC, Rybak-Akimova EV, Hoff CD.
    Inorg Chem; 2008 Oct 20; 47(20):9380-9. PubMed ID: 18788794
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  • 26. Hydrogen storage in LiAlH4: predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanics.
    Kang JK, Lee JY, Muller RP, Goddard WA.
    J Chem Phys; 2004 Dec 01; 121(21):10623-33. PubMed ID: 15549945
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  • 27. 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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  • 29. Mechanisms of the reactions of W AND W+ with H2O: computational studies.
    Musaev DG, Xu S, Irle S, Lin MC.
    J Phys Chem A; 2006 Apr 06; 110(13):4495-501. PubMed ID: 16571055
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  • 33. Kinetic and thermodynamic stability of the group 13 trihydrides.
    Vest B, Klinkhammer K, Thierfelder C, Lein M, Schwerdtfeger P.
    Inorg Chem; 2009 Aug 17; 48(16):7953-61. PubMed ID: 19601590
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  • 34. Methane activation on Pt and Pt4: a density functional theory study.
    Xiao L, Wang L.
    J Phys Chem B; 2007 Feb 22; 111(7):1657-63. PubMed ID: 17266353
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  • 36. 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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  • 39. The reaction pathways for HSCH3 adsorption on Au(111): a density functional theory study.
    Lustemberg PG, Martiarena ML, Martínez AE, Busnengo HF.
    Langmuir; 2008 Apr 01; 24(7):3274-9. PubMed ID: 18294013
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