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Journal Abstract Search

1244 related items for PubMed ID: 15549820

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  • 24. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G, Moore EE, Bozzelli JW.
    J Phys Chem A; 2009 Sep 24; 113(38):10264-78. PubMed ID: 19757847
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  • 26. Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine.
    Suresh CH, Mohan N, Vijayalakshmi KP, George R, Mathew JM.
    J Comput Chem; 2009 Jul 15; 30(9):1392-404. PubMed ID: 19037862
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  • 27. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study.
    Lima MC, Coutinho K, Canuto S, Rocha WR.
    J Phys Chem A; 2006 Jun 08; 110(22):7253-61. PubMed ID: 16737277
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  • 29. Kinetics and thermodynamics of H. transfer from (eta5-C5R5)Cr(CO)3H (R = Ph, Me, H) to methyl methacrylate and styrene.
    Tang L, Papish ET, Abramo GP, Norton JR, Baik MH, Friesner RA, Rappé A.
    J Am Chem Soc; 2003 Aug 20; 125(33):10093-102. PubMed ID: 12914473
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  • 30. Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2)).
    Gonzales JM, Pak C, Cox RS, Allen WD, Schaefer III HF, Császár AG, Tarczay G.
    Chemistry; 2003 May 23; 9(10):2173-92. PubMed ID: 12772292
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  • 31. Substituent effects on the edge-to-face aromatic interactions.
    Lee EC, Hong BH, Lee JY, Kim JC, Kim D, Kim Y, Tarakeshwar P, Kim KS.
    J Am Chem Soc; 2005 Mar 30; 127(12):4530-7. PubMed ID: 15783237
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  • 32. Dinuclear Zn(II) complex catalyzed phosphodiester cleavage proceeds via a concerted mechanism: a density functional theory study.
    Gao H, Ke Z, DeYonker NJ, Wang J, Xu H, Mao ZW, Phillips DL, Zhao C.
    J Am Chem Soc; 2011 Mar 09; 133(9):2904-15. PubMed ID: 21319769
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  • 33. Synthesis, structure, and reactivity of O-donor Ir(III) complexes: C-H activation studies with benzene.
    Bhalla G, Liu XY, Oxgaard J, Goddard WA, Periana RA.
    J Am Chem Soc; 2005 Aug 17; 127(32):11372-89. PubMed ID: 16089467
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  • 34. Unimolecular HCl and HF elimination reactions of 1,2-dichloroethane, 1,2-difluoroethane, and 1,2-chlorofluoroethane: assignment of threshold energies.
    Duncan JR, Solaka SA, Setser DW, Holmes BE.
    J Phys Chem A; 2010 Jan 21; 114(2):794-803. PubMed ID: 20039625
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  • 35. Concerning the reaction between singlet nitrenium ions and water: a computational investigation on competitive reaction paths.
    Facchini P, Grandinetti F.
    J Comput Chem; 2003 Apr 15; 24(5):547-64. PubMed ID: 12632470
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  • 36. Theoretical perspectives on the reaction mechanism of serine proteases: the reaction free energy profiles of the acylation process.
    Ishida T, Kato S.
    J Am Chem Soc; 2003 Oct 01; 125(39):12035-48. PubMed ID: 14505425
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