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

265 related items for PubMed ID: 14871102

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22. Characterization of hydrated Na+(phenol) and K+(phenol) complexes using infrared spectroscopy.
    Vaden TD, Lisy JM.
    J Chem Phys; 2004 Jan 08; 120(2):721-30. PubMed ID: 15267907
    [Abstract] [Full Text] [Related]

  • 23. Infrared multiple photon dissociation spectra of proton- and sodium ion-bound glycine dimers in the N-H and O-H stretching region.
    Atkins CG, Rajabi K, Gillis EA, Fridgen TD.
    J Phys Chem A; 2008 Oct 16; 112(41):10220-5. PubMed ID: 18816028
    [Abstract] [Full Text] [Related]

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

  • 25. Unraveling the protonation site of oxazole and solvation with hydrophobic ligands by infrared photodissociation spectroscopy.
    Chatterjee K, Dopfer O.
    Phys Chem Chem Phys; 2019 Jul 10; 21(27):15157-15166. PubMed ID: 31243398
    [Abstract] [Full Text] [Related]

  • 26. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE, James WH, Choi SH, Gellman SH, Zwier TS.
    J Am Chem Soc; 2008 Apr 09; 130(14):4795-807. PubMed ID: 18345673
    [Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29. Neutral helium compounds: theoretical evidence for a large class of polynuclear complexes.
    Borocci S, Bronzolino N, Grandinetti F.
    Chemistry; 2006 Jun 23; 12(19):5033-42. PubMed ID: 16642536
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
    Takei K, Takahashi R, Noguchi T.
    J Phys Chem B; 2008 May 29; 112(21):6725-31. PubMed ID: 18452327
    [Abstract] [Full Text] [Related]

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

  • 33. Infrared photodissociation spectroscopy of H(+)(H2O)6·M(m) (M = Ne, Ar, Kr, Xe, H2, N2, and CH4): messenger-dependent balance between H3O(+) and H5O2(+) core isomers.
    Mizuse K, Fujii A.
    Phys Chem Chem Phys; 2011 Apr 21; 13(15):7129-35. PubMed ID: 21399794
    [Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

  • 37. Anharmonic vibrational frequency shifts upon interaction of phenol+ with the open shell ligand O2. The performance of DFT methods versus MP2.
    Kocevski V, Pejov L.
    J Phys Chem A; 2012 Mar 01; 116(8):1939-49. PubMed ID: 22276555
    [Abstract] [Full Text] [Related]

  • 38. Experimental and theoretical studies of isolated neutral and ionic 2-propanol and their clusters.
    Shin JW, Bernstein ER.
    J Chem Phys; 2009 Jun 07; 130(21):214306. PubMed ID: 19508068
    [Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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