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


263 related items for PubMed ID: 16986886

  • 21. 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]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25. 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]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27. Azide-water intermolecular coupling measured by two-color two-dimensional infrared spectroscopy.
    Borek J, Perakis F, Kläsi F, Garrett-Roe S, Hamm P.
    J Chem Phys; 2012 Jun 14; 136(22):224503. PubMed ID: 22713053
    [Abstract] [Full Text] [Related]

  • 28. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA, Chaban GM, Dopfer O, Gerber RB.
    J Phys Chem A; 2007 Aug 09; 111(31):7374-81. PubMed ID: 17500546
    [Abstract] [Full Text] [Related]

  • 29. Cytochrome c552 mutants: structure and dynamics at the active site probed by multidimensional NMR and vibration echo spectroscopy.
    Massari AM, McClain BL, Finkelstein IJ, Lee AP, Reynolds HL, Bren KL, Fayer MD.
    J Phys Chem B; 2006 Sep 28; 110(38):18803-10. PubMed ID: 16986870
    [Abstract] [Full Text] [Related]

  • 30. Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies.
    Choi JH, Oh KI, Cho M.
    J Chem Phys; 2008 Nov 07; 129(17):174512. PubMed ID: 19045363
    [Abstract] [Full Text] [Related]

  • 31. Dissimilar dynamics of coupled water vibrations.
    Jansen TL, Cringus D, Pshenichnikov MS.
    J Phys Chem A; 2009 Jun 04; 113(22):6260-5. PubMed ID: 19438222
    [Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 34. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide.
    Yadav VK, Chandra A.
    J Phys Chem B; 2015 Jul 30; 119(30):9858-67. PubMed ID: 26191969
    [Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39. Nitrile groups as vibrational probes: calculations of the CN infrared absorption line shape of acetonitrile in water and tetrahydrofuran.
    Lindquist BA, Corcelli SA.
    J Phys Chem B; 2008 May 22; 112(20):6301-3. PubMed ID: 18438998
    [Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Previous] [Next] [New Search]
    of 14.