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

Journal Abstract Search


238 related items for PubMed ID: 23305327

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Vibrational dynamics of the CO stretching of 9-fluorenone studied by visible-pump and infrared-probe spectroscopy.
    Fukui Y, Ohta K, Tominaga K.
    Faraday Discuss; 2015; 177():65-75. PubMed ID: 25662747
    [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. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.
    Kwac K, Geva E.
    J Phys Chem B; 2013 Jun 27; 117(25):7737-49. PubMed ID: 23713405
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A, Soler MA, Zúñiga J, Requena A, Kalstein A, Fernández-Alberti S.
    J Phys Chem A; 2010 Nov 04; 114(43):11450-61. PubMed ID: 20932051
    [Abstract] [Full Text] [Related]

  • 7. Vibrational population relaxation of carbon monoxide in the heme pocket of photolyzed carbonmonoxy myoglobin: comparison of time-resolved mid-IR absorbance experiments and molecular dynamics simulations.
    Sagnella DE, Straub JE, Jackson TA, Lim M, Anfinrud PA.
    Proc Natl Acad Sci U S A; 1999 Dec 07; 96(25):14324-9. PubMed ID: 10588704
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Vibrational energy relaxation of the ND-stretching vibration of NH2D in liquid NH3.
    Schäfer T, Kandratsenka A, Vöhringer P, Schroeder J, Schwarzer D.
    Phys Chem Chem Phys; 2012 Sep 07; 14(33):11651-6. PubMed ID: 22824981
    [Abstract] [Full Text] [Related]

  • 10. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M, Ebata T, Yamada Y, Mikami N.
    J Chem Phys; 2004 Apr 22; 120(16):7410-7. PubMed ID: 15267651
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Vibrational dynamics of acetate in D2O studied by infrared pump-probe spectroscopy.
    Banno M, Ohta K, Tominaga K.
    Phys Chem Chem Phys; 2012 May 14; 14(18):6359-66. PubMed ID: 22358129
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Effects of hydrogen bond on 2-aminopyridine and its derivatives complexes in methanol solvent.
    Zhao J, Song P, Cui Y, Liu X, Sun S, Hou S, Ma F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct 15; 131():282-7. PubMed ID: 24835930
    [Abstract] [Full Text] [Related]

  • 17. Ultrafast 2DIR spectroscopy of ferric azide precursors for high-valent iron. Vibrational relaxation, spectral diffusion, and dynamic symmetry breaking.
    Czurlok D, Torres-Alacan J, Vöhringer P.
    J Chem Phys; 2015 Jun 07; 142(21):212402. PubMed ID: 26049422
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. 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]

  • 20. 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]


    Page: [Next] [New Search]
    of 12.