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


433 related items for PubMed ID: 19591499

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

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

  • 3. Infrared spectra and density functional theory calculations of group 8 transition metal sulfide molecules.
    Liang B, Wang X, Andrews L.
    J Phys Chem A; 2009 May 07; 113(18):5375-84. PubMed ID: 19331383
    [Abstract] [Full Text] [Related]

  • 4. Contrasting products in the reactions of Cr, Mo, and W atoms with H2O2: Argon matrix infrared spectra and theoretical calculations.
    Wang X, Andrews L.
    J Phys Chem A; 2006 Sep 07; 110(35):10409-18. PubMed ID: 16942046
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Infrared spectra and density functional calculations of the SUO2 molecule.
    Wang X, Andrews L, Marsden CJ.
    Inorg Chem; 2009 Jul 20; 48(14):6888-95. PubMed ID: 19545113
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

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

  • 11. OMS, OM(η2-SO), and OM(η2-SO)(η2-SO2) molecules (M = Ti, Zr, Hf): infrared spectra and density functional calculations.
    Liu X, Wang X, Wang Q, Andrews L.
    Inorg Chem; 2012 Jul 02; 51(13):7415-24. PubMed ID: 22716269
    [Abstract] [Full Text] [Related]

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

  • 13. Singlet diradical complexes of chromium, molybdenum, and tungsten with azo anion radical ligands from M(CO)6 precursors.
    Sanyal A, Chatterjee S, Castiñeiras A, Sarkar B, Singh P, Fiedler J, Zális S, Kaim W, Goswami S.
    Inorg Chem; 2007 Oct 15; 46(21):8584-93. PubMed ID: 17887746
    [Abstract] [Full Text] [Related]

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

  • 15. Infrared spectroscopic and density functional theory study on the reactions of lanthanum atoms with carbon dioxide in rare-gas matrices.
    Jiang L, Xu Q.
    J Phys Chem A; 2007 May 10; 111(18):3519-25. PubMed ID: 17441702
    [Abstract] [Full Text] [Related]

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

  • 17. Reactions of laser-ablated zinc and cadmium atoms with CO: infrared spectra of the Zn(CO)x (x = 1-3), CdCO-, and Cd(CO)2 molecules in solid neon.
    Jiang L, Teng YL, Xu Q.
    J Phys Chem A; 2006 Jun 08; 110(22):7092-6. PubMed ID: 16737258
    [Abstract] [Full Text] [Related]

  • 18. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M, Andrews L, Bauschlicher CW.
    Chem Rev; 2001 Jul 08; 101(7):1931-61. PubMed ID: 11710236
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Absorption spectra of ground-state and low-lying electronic States of copper nitrosyl: a rare gas matrix isolation study.
    Krim L, Wang X, Manceron L, Andrews L.
    J Phys Chem A; 2005 Nov 17; 109(45):10264-72. PubMed ID: 16833320
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 22.