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Journal Abstract Search

632 related items for PubMed ID: 19334695

  • 1.
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  • 2. 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; 101(7):1931-61. PubMed ID: 11710236
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  • 5. Reactions of group 3 transition metal atoms with CS2 and OCS: Matrix isolation infrared spectra and density-functional calculations of SMCS, SM-(eta2-CS), SMCO, and SM-(eta2-CO) in solid argon.
    Baker AB, Andrews L.
    J Phys Chem A; 2006 Sep 07; 110(35):10419-26. PubMed ID: 16942047
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  • 6. Infrared spectra and density functional theory calculations of group 10 transition metal sulfide molecules and complexes.
    Liang B, Wang X, Andrews L.
    J Phys Chem A; 2009 Apr 09; 113(14):3336-43. PubMed ID: 19281209
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  • 7. Infrared spectra and density functional calculations for SMO2 molecules (M = Cr, Mo, W).
    Wang X, Andrews L.
    J Phys Chem A; 2009 Aug 06; 113(31):8934-41. PubMed ID: 19591499
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  • 9. Matrix isolation infrared spectroscopic and density functional theoretical studies on the reactions of lanthanum atoms with acetylene.
    Teng YL, Xu Q.
    J Phys Chem A; 2008 Oct 16; 112(41):10274-9. PubMed ID: 18816039
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  • 11. 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
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  • 12. Infrared spectra of M(OH)(1,2,3) (M = Mn, Fe, Co, Ni) molecules in solid argon and the character of first row transition metal hydroxide bonding.
    Wang X, Andrews L.
    J Phys Chem A; 2006 Aug 24; 110(33):10035-45. PubMed ID: 16913677
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  • 13. Vibrational spectrum and structure of CoO6: a model compound for molecular oxygen reversible binding on cobalt oxides and salts; a combined IR matrix isolation and theoretical study.
    Marzouk A, Danset D, Zhou MF, Gong Y, Alikhani ME, Manceron L.
    J Phys Chem A; 2011 Aug 18; 115(32):9014-21. PubMed ID: 21721549
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  • 14. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 15. Infrared spectroscopic and density functional theory studies on the CO dissociation by scandium and yttrium dimers.
    Jiang L, Xu Q.
    J Phys Chem A; 2006 May 04; 110(17):5636-41. PubMed ID: 16640357
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  • 16. Gas phase vibrational spectroscopy of mass-selected vanadium oxide anions.
    Santambrogio G, Brümmer M, Wöste L, Döbler J, Sierka M, Sauer J, Meijer G, Asmis KR.
    Phys Chem Chem Phys; 2008 Jul 21; 10(27):3992-4005. PubMed ID: 18597013
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  • 17. Matrix-isolation infrared spectroscopic and theoretical studies on reactions of laser-ablated germanium atoms with water molecules.
    Teng YL, Jiang L, Han S, Xu Q.
    J Phys Chem A; 2007 Jul 19; 111(28):6225-31. PubMed ID: 17580836
    [Abstract] [Full Text] [Related]

  • 18. Oxidation of carbon monoxide on group 11 metal atoms: matrix-isolation infrared spectroscopic and density functional theory study.
    Xu Q, Jiang L.
    J Phys Chem A; 2006 Mar 02; 110(8):2655-62. PubMed ID: 16494376
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  • 19. 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
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