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Journal Abstract Search

432 related items for PubMed ID: 17552754

  • 1. Hydrogen bonding definitions and dynamics in liquid water.
    Kumar R, Schmidt JR, Skinner JL.
    J Chem Phys; 2007 May 28; 126(20):204107. PubMed ID: 17552754
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  • 2. X-ray absorption spectroscopy measurements of liquid water.
    Näslund LA, Lüning J, Ufuktepe Y, Ogasawara H, Wernet P, Bergmann U, Pettersson LG, Nilsson A.
    J Phys Chem B; 2005 Jul 21; 109(28):13835-9. PubMed ID: 16852732
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  • 3. Nearest-neighbor oxygen distances in liquid water and ice observed by x-ray Raman based extended x-ray absorption fine structure.
    Bergmann U, Di Cicco A, Wernet P, Principi E, Glatzel P, Nilsson A.
    J Chem Phys; 2007 Nov 07; 127(17):174504. PubMed ID: 17994824
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  • 4. 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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  • 6. Computational studies of liquid water and diluted water in carbon tetrachloride.
    Chang TM, Dang LX.
    J Phys Chem A; 2008 Feb 28; 112(8):1694-700. PubMed ID: 18232676
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  • 8. Energy relaxation versus spectral diffusion of the OH-stretching vibration of HOD in liquid-to-supercritical deuterated water.
    Schwarzer D, Lindner J, Vöhringer P.
    J Chem Phys; 2005 Oct 22; 123(16):161105. PubMed ID: 16268674
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  • 9. Flexible simple point-charge water model with improved liquid-state properties.
    Wu Y, Tepper HL, Voth GA.
    J Chem Phys; 2006 Jan 14; 124(2):024503. PubMed ID: 16422607
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  • 11. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM, Meijer EJ.
    J Chem Phys; 2005 Sep 01; 123(9):94506. PubMed ID: 16164352
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  • 17. Effects of alkali metal halide salts on the hydrogen bond network of liquid water.
    Cappa CD, Smith JD, Wilson KR, Messer BM, Gilles MK, Cohen RC, Saykally RJ.
    J Phys Chem B; 2005 Apr 21; 109(15):7046-52. PubMed ID: 16851801
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  • 18. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B, Palmo K, Krimm S.
    J Phys Chem A; 2008 Dec 11; 112(49):12667-78. PubMed ID: 19012387
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