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1033 related items for PubMed ID: 19681584

  • 1. Hydrophobic solvation: a 2D IR spectroscopic inquest.
    Bakulin AA, Liang C, la Cour Jansen T, Wiersma DA, Bakker HJ, Pshenichnikov MS.
    Acc Chem Res; 2009 Sep 15; 42(9):1229-38. PubMed ID: 19681584
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. Water hydrogen bond dynamics in aqueous solutions of amphiphiles.
    Stirnemann G, Hynes JT, Laage D.
    J Phys Chem B; 2010 Mar 04; 114(8):3052-9. PubMed ID: 20141150
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water.
    Yagasaki T, Saito S.
    Acc Chem Res; 2009 Sep 15; 42(9):1250-8. PubMed ID: 19469530
    [Abstract] [Full Text] [Related]

  • 7. Hydrophobic molecules slow down the hydrogen-bond dynamics of water.
    Bakulin AA, Pshenichnikov MS, Bakker HJ, Petersen C.
    J Phys Chem A; 2011 Mar 17; 115(10):1821-9. PubMed ID: 21214234
    [Abstract] [Full Text] [Related]

  • 8. Strong slowing down of water reorientation in mixtures of water and tetramethylurea.
    Rezus YL, Bakker HJ.
    J Phys Chem A; 2008 Mar 20; 112(11):2355-61. PubMed ID: 18275169
    [Abstract] [Full Text] [Related]

  • 9. 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]

  • 10. Why water reorientation slows without iceberg formation around hydrophobic solutes.
    Laage D, Stirnemann G, Hynes JT.
    J Phys Chem B; 2009 Feb 26; 113(8):2428-35. PubMed ID: 19193030
    [Abstract] [Full Text] [Related]

  • 11. Interface-specific ultrafast two-dimensional vibrational spectroscopy.
    Bredenbeck J, Ghosh A, Nienhuys HK, Bonn M.
    Acc Chem Res; 2009 Sep 15; 42(9):1332-42. PubMed ID: 19441810
    [Abstract] [Full Text] [Related]

  • 12. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
    Wei H, Fan Y, Gao YQ.
    J Phys Chem B; 2010 Jan 14; 114(1):557-68. PubMed ID: 19928871
    [Abstract] [Full Text] [Related]

  • 13. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A, Zielkiewicz J.
    J Chem Phys; 2010 Jul 21; 133(3):035102. PubMed ID: 20649360
    [Abstract] [Full Text] [Related]

  • 14. Two-dimensional vibrational spectroscopy of rotaxane-based molecular machines.
    Bodis P, Panman MR, Bakker BH, Mateo-Alonso A, Prato M, Buma WJ, Brouwer AM, Kay ER, Leigh DA, Woutersen S.
    Acc Chem Res; 2009 Sep 15; 42(9):1462-9. PubMed ID: 19650645
    [Abstract] [Full Text] [Related]

  • 15. Correlation of the vibrations of the aqueous azide ion with the O-H modes of bound water molecules.
    Kuo CH, Vorobyev DY, Chen J, Hochstrasser RM.
    J Phys Chem B; 2007 Dec 20; 111(50):14028-33. PubMed ID: 18044873
    [Abstract] [Full Text] [Related]

  • 16. Communication: On the locality of hydrogen bond networks at hydrophobic interfaces.
    Lambeth BP, Junghans C, Kremer K, Clementi C, Delle Site L.
    J Chem Phys; 2010 Dec 14; 133(22):221101. PubMed ID: 21171675
    [Abstract] [Full Text] [Related]

  • 17. Dynamics of nanoscopic water: vibrational echo and infrared pump-probe studies of reverse micelles.
    Piletic IR, Tan HS, Fayer MD.
    J Phys Chem B; 2005 Nov 17; 109(45):21273-84. PubMed ID: 16853758
    [Abstract] [Full Text] [Related]

  • 18. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect.
    Mazur K, Heisler IA, Meech SR.
    J Phys Chem B; 2011 Mar 24; 115(11):2563-73. PubMed ID: 21355600
    [Abstract] [Full Text] [Related]

  • 19. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
    [Abstract] [Full Text] [Related]

  • 20. Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide.
    Kuffel A, Zielkiewicz J.
    J Phys Chem B; 2008 Dec 04; 112(48):15503-12. PubMed ID: 18989911
    [Abstract] [Full Text] [Related]

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