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234 related items for PubMed ID: 12588168

  • 1. Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr(3), NbSBr(3), and NbSCl(3). 2. Matrix infrared spectra and vibrational force fields of NbOBr(3), NbSBr(3), NbSCl(3), and NbOCl(3).
    Nowak I, Page EM, Rice DA, Richardson AD, French RJ, Hedberg K, Ogden JS.
    Inorg Chem; 2003 Feb 24; 42(4):1296-305. PubMed ID: 12588168
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  • 2. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH, Hagen K.
    J Phys Chem A; 2006 Sep 28; 110(38):11136-44. PubMed ID: 16986848
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  • 3. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH, Hassler K, Richardson AD, Tekautz G, Hagen K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 28; 61(7):1307-19. PubMed ID: 15820864
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  • 5. Valence shell charge concentrations at pentacoordinate d0 transition-metal centers: non-VSEPR structures of Me2NbCl3 and Me3NbCl2.
    McGrady GS, Haaland A, Verne HP, Volden HV, Downs AJ, Shorokhov D, Eickerling G, Scherer W.
    Chemistry; 2005 Aug 19; 11(17):4921-34. PubMed ID: 15940736
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  • 6. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N, Khaikin LS, Grikina OE, Rykov AN, Vogt J.
    J Phys Chem A; 2008 Aug 21; 112(33):7662-70. PubMed ID: 18665577
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  • 13. The reactivity of 1,1-dialkoxyalkanes with niobium and tantalum pentahalides. Formation of coordination compounds, C-H and C-C bond activation and the X-ray structure of the stable carboxonium species [Me(2)C=CHC(=OMe)Me][NbCl(5)(OMe)].
    Marchetti F, Pampaloni G, Zacchini S.
    Dalton Trans; 2009 Oct 14; (38):8096-106. PubMed ID: 19771374
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  • 14. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV, Vogt N, Vogt J, Popik MV, Rykov AN, Vilkov LV.
    J Phys Chem A; 2007 Jul 19; 111(28):6434-42. PubMed ID: 17595068
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  • 15. An enormous vibrational motion: the gas-phase structure of dimethyl-bis(methoxyethynyl) germanium.
    Borisenko KB, Yezhov RN, Gruener SV, Robertson HE, Rankin DW.
    Dalton Trans; 2004 Nov 21; (22):3878-82. PubMed ID: 15540132
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  • 16. Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes.
    Varga Z, Lanza G, Minichino C, Hargittai M.
    Chemistry; 2006 Nov 06; 12(32):8345-57. PubMed ID: 16900543
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  • 17. Molecular structure of trichloroethenylgermane, CH2=CH-GeCl3, as studied by gas-phase electron diffraction. experimental determination of the barrier of internal rotation of the trichlorogermyl group supplemented with quantum chemical calculations on CH2=CH-MX3 (M = C, Si, Ge, Sn, and X = H, Cl).
    Samdal S, Guillemin JC, Gundersen S.
    J Phys Chem A; 2010 Jun 03; 114(21):6331-5. PubMed ID: 20459079
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