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Journal Abstract Search

371 related items for PubMed ID: 16268674

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. OH-stretch vibrational relaxation of HOD in liquid to supercritical D2O.
    Schwarzer D, Lindner J, Vöhringer P.
    J Phys Chem A; 2006 Mar 09; 110(9):2858-67. PubMed ID: 16509606
    [Abstract] [Full Text] [Related]

  • 3. OD stretch vibrational relaxation of HOD in liquid to supercritical H(2)O.
    Schäfer T, Lindner J, Vöhringer P, Schwarzer D.
    J Chem Phys; 2009 Jun 14; 130(22):224502. PubMed ID: 19530775
    [Abstract] [Full Text] [Related]

  • 4. ND-stretching vibrational energy relaxation of NH(2)D in liquid-to-supercritical ammonia studied by femtosecond midinfrared spectroscopy.
    Schäfer T, Schwarzer D, Lindner J, Vöhringer P.
    J Chem Phys; 2008 Feb 14; 128(6):064502. PubMed ID: 18282051
    [Abstract] [Full Text] [Related]

  • 5. Relating linear vibrational spectroscopy to condensed-phase hydrogen-bonded structures: Liquid-to-supercritical water.
    Kandratsenka A, Schwarzer D, Vöhringer P.
    J Chem Phys; 2008 Jun 28; 128(24):244510. PubMed ID: 18601351
    [Abstract] [Full Text] [Related]

  • 6. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
    Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS.
    J Chem Phys; 2009 May 07; 130(17):174507. PubMed ID: 19425790
    [Abstract] [Full Text] [Related]

  • 7. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T.
    Acc Chem Res; 2009 Sep 15; 42(9):1220-8. PubMed ID: 19425543
    [Abstract] [Full Text] [Related]

  • 8. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST, Ramasesha K, Tokmakoff A.
    Acc Chem Res; 2009 Sep 15; 42(9):1239-49. PubMed ID: 19585982
    [Abstract] [Full Text] [Related]

  • 9. Ultrafast memory loss and energy redistribution in the hydrogen bond network of liquid H2O.
    Cowan ML, Bruner BD, Huse N, Dwyer JR, Chugh B, Nibbering ET, Elsaesser T, Miller RJ.
    Nature; 2005 Mar 10; 434(7030):199-202. PubMed ID: 15758995
    [Abstract] [Full Text] [Related]

  • 10. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M, Ohta K, Yamaguchi S, Hirai S, Tominaga K.
    Acc Chem Res; 2009 Sep 15; 42(9):1259-69. PubMed ID: 19754112
    [Abstract] [Full Text] [Related]

  • 11. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T, Takatsuka K.
    J Chem Phys; 2007 Feb 21; 126(7):074304. PubMed ID: 17328602
    [Abstract] [Full Text] [Related]

  • 12. Orientational dynamics of isotopically diluted H2O and D2O.
    Rezus YL, Bakker HJ.
    J Chem Phys; 2006 Oct 14; 125(14):144512. PubMed ID: 17042614
    [Abstract] [Full Text] [Related]

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  • 15. Collective solvent coordinates for the infrared spectrum of HOD in D2O based on an ab initio electrostatic map.
    Hayashi T, la Cour Jansen T, Zhuang W, Mukamel S.
    J Phys Chem A; 2005 Jan 13; 109(1):64-82. PubMed ID: 16839090
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  • 16. Amide I vibrational dynamics of N-methylacetamide in polar solvents: the role of electrostatic interactions.
    DeCamp MF, DeFlores L, McCracken JM, Tokmakoff A, Kwac K, Cho M.
    J Phys Chem B; 2005 Jun 02; 109(21):11016-26. PubMed ID: 16852342
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  • 18. 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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