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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

235 related articles for article (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; 42(4):1296-305. PubMed ID: 12588168
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
    Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
    J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 11(17):4921-34. PubMed ID: 15940736
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fragmentation of oxygen-containing molecules via C-O bond cleavage promoted by coordination to niobium and tantalum pentahalides.
    Marchetti F; Pampaloni G; Zacchini S
    Dalton Trans; 2009 Sep; (34):6759-72. PubMed ID: 19690687
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular structure and conformational composition of 2-chloro-1-phenylethanone, ClH2C-C(=O)Ph, obtained using gas-phase electron-diffraction data and results from theoretical calculations.
    Aarset K; Hagen K
    J Phys Chem A; 2005 Mar; 109(9):1897-902. PubMed ID: 16833522
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The molecular structure of selenium dibromide as determined by combined gas-phase electron diffraction-mass spectrometric experiments and quantum chemical calculations.
    Shlykov SA; Titov AV; Oberhammer H; Giricheva NI; Girichev GV
    Phys Chem Chem Phys; 2008 Nov; 10(42):6438-45. PubMed ID: 18972032
    [TBL] [Abstract][Full Text] [Related]  

  • 12. X-ray crystal structures of [XF(6)][Sb(2)F(11)] (X = Cl, Br, I); (35,37)Cl, (79,81)Br, and (127)I NMR studies and electronic structure calculations of the XF(6)(+) cations.
    Lehmann JF; Schrobilgen GJ; Christe KO; Kornath A; Suontamo RJ
    Inorg Chem; 2004 Nov; 43(22):6905-21. PubMed ID: 15500329
    [TBL] [Abstract][Full Text] [Related]  

  • 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; (38):8096-106. PubMed ID: 19771374
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 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; (22):3878-82. PubMed ID: 15540132
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 12(32):8345-57. PubMed ID: 16900543
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 114(21):6331-5. PubMed ID: 20459079
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
    Fleischer H; Wann DA; Hinchley SL; Borisenko KB; Lewis JR; Mawhorter RJ; Robertson HE; Rankin DW
    Dalton Trans; 2005 Oct; (19):3221-8. PubMed ID: 16172648
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Trifluoromethyl chlorosulfonate, CF3OSO2Cl: gas phase and crystal structure, conformation and vibrational analysis studied by experimental and theoretical methods.
    Erben MF; Della Védova CO; Boese R; Willner H; Leibold C; Oberhammer H
    Inorg Chem; 2003 Nov; 42(22):7297-303. PubMed ID: 14577800
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Preparation and properties of trifluorothioacetic acid-S-(trifluoromethyl)ester, CF3C(O)SCF3.
    Ulic SE; Della Védova CO; Hermann A; Mack HG; Oberhammer H
    J Phys Chem A; 2008 Jul; 112(27):6211-6. PubMed ID: 18547036
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.