These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

250 related items for PubMed ID: 26049470

  • 1. Hydrogen bond dynamics in bulk alcohols.
    Shinokita K, Cunha AV, Jansen TL, Pshenichnikov MS.
    J Chem Phys; 2015 Jun 07; 142(21):212450. PubMed ID: 26049470
    [Abstract] [Full Text] [Related]

  • 2. Hydrogen bond and lifetime dynamics in diluted alcohols.
    Salamatova E, Cunha AV, Shinokita K, Jansen TLC, Pshenichnikov MS.
    Phys Chem Chem Phys; 2017 Oct 25; 19(41):27960-27967. PubMed ID: 28848947
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Hydrogen bond dynamics in primary alcohols: a femtosecond infrared study.
    Mazur K, Bonn M, Hunger J.
    J Phys Chem B; 2015 Jan 29; 119(4):1558-66. PubMed ID: 25531023
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. 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]

  • 7. Orientational relaxation dynamics in aqueous ionic solution: polarization-selective two-dimensional infrared study of angular jump-exchange dynamics in aqueous 6M NaClO4.
    Ji M, Gaffney KJ.
    J Chem Phys; 2011 Jan 28; 134(4):044516. PubMed ID: 21280757
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. Dynamics of water, methanol, and ethanol in a room temperature ionic liquid.
    Kramer PL, Giammanco CH, Fayer MD.
    J Chem Phys; 2015 Jun 07; 142(21):212408. PubMed ID: 26049428
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. OH-stretching in synthetic hydrogen-bonded chains.
    van der Vegte CP, Knop S, Vöhringer P, Knoester J, Jansen TL.
    J Phys Chem B; 2014 Jun 12; 118(23):6256-64. PubMed ID: 24820546
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters.
    Nedić M, Wassermann TN, Larsen RW, Suhm MA.
    Phys Chem Chem Phys; 2011 Aug 21; 13(31):14050-63. PubMed ID: 21491035
    [Abstract] [Full Text] [Related]

  • 14. Theoretical and experimental studies on vibrational energy relaxation of the CO stretching mode of acetone in alcohol solutions.
    Higashi M, Hirai S, Banno M, Ohta K, Saito S, Tominaga K.
    J Phys Chem B; 2013 Apr 25; 117(16):4723-31. PubMed ID: 23305327
    [Abstract] [Full Text] [Related]

  • 15. On the nature of OH-stretching vibrations in hydrogen-bonded chains: pump frequency dependent vibrational lifetime.
    Knop S, Jansen TL, Lindner J, Vöhringer P.
    Phys Chem Chem Phys; 2011 Mar 14; 13(10):4641-50. PubMed ID: 21258706
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. 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]

  • 18. Dynamics of water interacting with interfaces, molecules, and ions.
    Fayer MD.
    Acc Chem Res; 2012 Jan 17; 45(1):3-14. PubMed ID: 21417263
    [Abstract] [Full Text] [Related]

  • 19. Effect of the hydrophobic alcohol chain length on the hydrogen-bond network of water.
    Juurinen I, Pylkkänen T, Sahle CJ, Simonelli L, Hämäläinen K, Huotari S, Hakala M.
    J Phys Chem B; 2014 Jul 24; 118(29):8750-5. PubMed ID: 25007231
    [Abstract] [Full Text] [Related]

  • 20. Statics and dynamics of free and hydrogen-bonded OH groups at the air/water interface.
    Vila Verde A, Bolhuis PG, Campen RK.
    J Phys Chem B; 2012 Aug 09; 116(31):9467-81. PubMed ID: 22788714
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 13.