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


386 related items for PubMed ID: 16689572

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

  • 2. IR spectrum of FHF- and FDF- revisited using a spectral method in four dimensions.
    Pérez-Hernández G, González-Vázquez J, González L.
    J Phys Chem A; 2012 Nov 26; 116(46):11361-9. PubMed ID: 22891850
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane.
    Oyanagi C, Yagi K, Taketsugu T, Hirao K.
    J Chem Phys; 2006 Feb 14; 124(6):64311. PubMed ID: 16483211
    [Abstract] [Full Text] [Related]

  • 5. Vibrational overtone spectroscopy of phenol and its deuterated isotopomers.
    Ishiuchi S, Fujii M, Robinson TW, Miller BJ, Kjaergaard HG.
    J Phys Chem A; 2006 Jun 15; 110(23):7345-54. PubMed ID: 16759122
    [Abstract] [Full Text] [Related]

  • 6. Infrared spectrum of NH4+(H2O): evidence for mode specific fragmentation.
    Pankewitz T, Lagutschenkov A, Niedner-Schatteburg G, Xantheas SS, Lee YT.
    J Chem Phys; 2007 Feb 21; 126(7):074307. PubMed ID: 17328605
    [Abstract] [Full Text] [Related]

  • 7. Vibrational spectroscopy of (SO4(2-)).(H2O)n clusters, n=1-5: harmonic and anharmonic calculations and experiment.
    Miller Y, Chaban GM, Zhou J, Asmis KR, Neumark DM, Gerber RB.
    J Chem Phys; 2007 Sep 07; 127(9):094305. PubMed ID: 17824737
    [Abstract] [Full Text] [Related]

  • 8. Anharmonic vibrational frequencies and vibrationally averaged structures and nuclear magnetic resonance parameters of FHF-.
    Hirata S, Yagi K, Perera SA, Yamazaki S, Hirao K.
    J Chem Phys; 2008 Jun 07; 128(21):214305. PubMed ID: 18537420
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Ab initio anharmonic vibrational frequency predictions for linear proton-bound complexes OC-H(+)-CO and N(2)-H(+)-N(2).
    Terrill K, Nesbitt DJ.
    Phys Chem Chem Phys; 2010 Aug 01; 12(29):8311-22. PubMed ID: 20589281
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

  • 15. SiH2Cl2: ab initio anharmonic force field, dipole moments, and infrared vibrational transitions.
    Liu AW, Hu SM, Zhu QS.
    J Chem Phys; 2005 Nov 01; 123(17):174305. PubMed ID: 16375526
    [Abstract] [Full Text] [Related]

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

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Anharmonic effects in IR, Raman, and Raman optical activity spectra of alanine and proline zwitterions.
    Danecek P, Kapitán J, Baumruk V, Bednárová L, Kopecký V, Bour P.
    J Chem Phys; 2007 Jun 14; 126(22):224513. PubMed ID: 17581069
    [Abstract] [Full Text] [Related]

  • 19. Jet-cooled infrared spectroscopy in slit supersonic discharges: symmetric and antisymmetric CH2 stretching modes of fluoromethyl (CH2F) radical.
    Whitney ES, Dong F, Nesbitt DJ.
    J Chem Phys; 2006 Aug 07; 125(5):054304. PubMed ID: 16942210
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 20.