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451 related items for PubMed ID: 19045041

  • 1. Hydrogen-bond network and local structure of liquid water: An atoms-in-molecules perspective.
    Lu H, Wang Y, Wu Y, Yang P, Li L, Li S.
    J Chem Phys; 2008 Sep 28; 129(12):124512. PubMed ID: 19045041
    [Abstract] [Full Text] [Related]

  • 2. Quantum effects of hydrogen atoms on the dynamical rearrangement of hydrogen-bond networks in liquid water.
    Hyeon-Deuk K, Ando K.
    J Chem Phys; 2010 Apr 28; 132(16):164507. PubMed ID: 20441288
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  • 4. The hydration of glucose: the local configurations in sugar-water hydrogen bonds.
    Suzuki T.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):96-105. PubMed ID: 18075687
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  • 7. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S, Odelius M, Gaffney KJ.
    J Phys Chem B; 2009 Jun 04; 113(22):7825-35. PubMed ID: 19435307
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  • 8. Structural and atoms-in-molecules analysis of hydrogen-bond network around nitroxides in liquid water.
    Houriez C, Masella M, Ferré N.
    J Chem Phys; 2010 Sep 28; 133(12):124508. PubMed ID: 20886951
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  • 9. Energetics of hydrogen bond network rearrangements in liquid water.
    Smith JD, Cappa CD, Wilson KR, Messer BM, Cohen RC, Saykally RJ.
    Science; 2004 Oct 29; 306(5697):851-3. PubMed ID: 15514152
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  • 10. QTAIM study of an alpha-helix hydrogen bond network.
    Lapointe SM, Farrag S, Bohórquez HJ, Boyd RJ.
    J Phys Chem B; 2009 Aug 06; 113(31):10957-64. PubMed ID: 19591510
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  • 11. Semiquantal molecular dynamics simulations of hydrogen-bond dynamics in liquid water using multi-dimensional Gaussian wave packets.
    Ono J, Ando K.
    J Chem Phys; 2012 Nov 07; 137(17):174503. PubMed ID: 23145735
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  • 12. Molecular dynamics simulation of liquid water: hybrid density functionals.
    Todorova T, Seitsonen AP, Hutter J, Kuo IF, Mundy CJ.
    J Phys Chem B; 2006 Mar 02; 110(8):3685-91. PubMed ID: 16494424
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  • 13. The dynamic behavior of a liquid ethanol-water mixture: a perspective from quantum chemical topology.
    Mejía SM, Mills MJ, Shaik MS, Mondragon F, Popelier PL.
    Phys Chem Chem Phys; 2011 May 07; 13(17):7821-33. PubMed ID: 21437345
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  • 14. Hydrogen bond dynamics and water structure in glucose-water solutions by depolarized Rayleigh scattering and low-frequency Raman spectroscopy.
    Paolantoni M, Sassi P, Morresi A, Santini S.
    J Chem Phys; 2007 Jul 14; 127(2):024504. PubMed ID: 17640134
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  • 15. The glass transition and relaxation behavior of bulk water and a possible relation to confined water.
    Swenson J, Teixeira J.
    J Chem Phys; 2010 Jan 07; 132(1):014508. PubMed ID: 20078173
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  • 16. Hydrogen Bonding and Related Properties in Liquid Water: A Car-Parrinello Molecular Dynamics Simulation Study.
    Guardia E, Skarmoutsos I, Masia M.
    J Phys Chem B; 2015 Jul 23; 119(29):8926-38. PubMed ID: 25313871
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  • 17. Growing correlation length in supercooled water.
    Moore EB, Molinero V.
    J Chem Phys; 2009 Jun 28; 130(24):244505. PubMed ID: 19566164
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  • 18. Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulations.
    Tang E, Di Tommaso D, de Leeuw NH.
    J Chem Phys; 2009 Jun 21; 130(23):234502. PubMed ID: 19548734
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