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Journal Abstract Search

1843 related items for PubMed ID: 19044880

  • 21. Comparisons of classical chemical dynamics simulations of the unimolecular decomposition of classical and quantum microcanonical ensembles.
    Manikandan P, Hase WL.
    J Chem Phys; 2012 May 14; 136(18):184110. PubMed ID: 22583280
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  • 22. Electron transfer to protonated beta-alanine N-methylamide in the gas phase: an experimental and computational study of dissociation energetics and mechanisms.
    Yao C, Syrstad EA, Turecek F.
    J Phys Chem A; 2007 May 24; 111(20):4167-80. PubMed ID: 17455922
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  • 23. Polymer Brushes: From Self-Consistent Field Theory to Classical Theory.
    Netz RR, Schick M.
    Macromolecules; 1998 Jul 28; 31(15):5105-22. PubMed ID: 9680451
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  • 25. Chemical dynamics simulations of X- + CH3Y → XCH3 + Y- gas-phase S(N)2 nucleophilic substitution reactions. Nonstatistical dynamics and nontraditional reaction mechanisms.
    Manikandan P, Zhang J, Hase WL.
    J Phys Chem A; 2012 Mar 29; 116(12):3061-80. PubMed ID: 22313150
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  • 28. Non-RRKM dynamics in the CH3O2 + NO reaction system.
    Stimac PJ, Barker JR.
    J Phys Chem A; 2008 Mar 27; 112(12):2553-62. PubMed ID: 18318515
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  • 30. Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide.
    Agbo JK, Leitner DM, Myshakin EM, Jordan KD.
    J Chem Phys; 2007 Aug 14; 127(6):064315. PubMed ID: 17705604
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  • 33. Vibrational overtone initiated unimolecular dissociation of HOCH2OOH and HOCD2OOH: evidence for mode selective behavior.
    Matthews J, Fry JL, Roehl CM, Wennberg PO, Sinha A.
    J Chem Phys; 2008 May 14; 128(18):184306. PubMed ID: 18532811
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  • 35. Quasiclassical trajectory calculations of the reaction C+C2H2-->l-C3H, c-C3H+H, C3+H2 using full-dimensional triplet and singlet potential energy surfaces.
    Park WK, Park J, Park SC, Braams BJ, Chen C, Bowman JM.
    J Chem Phys; 2006 Aug 28; 125(8):081101. PubMed ID: 16964991
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  • 38. On the model dependence of kinetic shifts in unimolecular reactions: the dissociation of the cations of benzene and n-butylbenzene.
    Troe J, Ushakov VG, Viggiano AA.
    J Phys Chem A; 2006 Feb 02; 110(4):1491-9. PubMed ID: 16435809
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  • 40. Combined valence bond-molecular mechanics potential-energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction.
    Chakraborty A, Zhao Y, Lin H, Truhlar DG.
    J Chem Phys; 2006 Jan 28; 124(4):044315. PubMed ID: 16460170
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