BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

331 related articles for article (PubMed ID: 19968344)

  • 1. A conformational and vibrational study of CF(3)COSCH(2)CH(3).
    Lestard ME; Tuttolomondo ME; Wann DA; Robertson HE; Rankin DW; Ben Altabef A
    J Chem Phys; 2009 Dec; 131(21):214303. PubMed ID: 19968344
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Conformational and vibrational analysis of methyl methanesulfonate, CH3SO2OCH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Parker SF; Ben Altabef A
    J Phys Chem A; 2009 Jul; 113(29):8401-8. PubMed ID: 19569677
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. DFT calculations of structure and vibrational properties of 2,2,2-trichloroethylacetate, CH(3)CO(2)CH(2)CCl(3).
    Gil DM; Tuttolomondo ME; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():290-7. PubMed ID: 24407197
    [TBL] [Abstract][Full Text] [Related]  

  • 9. S-(fluoroformyl)O-(trifluoroacetyl) thioperoxide, FC(O)S-OC(O)CF3: gas-phase structure and conformational properties.
    Ulic SE; Kosma A; Della Vedova CO; Willner H; Oberhammer H
    J Phys Chem A; 2006 Aug; 110(34):10201-5. PubMed ID: 16928108
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical structure and vibrational analysis of ethyl methanesulfonate, CH3SO2OCH2CH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Altabef AB
    J Phys Chem A; 2005 Sep; 109(35):7946-56. PubMed ID: 16834177
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y; Morsy MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884
    [TBL] [Abstract][Full Text] [Related]  

  • 12. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
    Elleuch S; Feki H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):942-7. PubMed ID: 17317286
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
    Nashed YE; Qtaitat MA; Zheng C; Zhou X; Guirgis GA; Sullivan JF; Durig JR
    J Phys Chem A; 2009 Feb; 113(8):1653-62. PubMed ID: 19199671
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational spectroscopy and conformation of S-ethyl thioacetate: CH3COSCH2CH3 and comparison with -C(O)S- and -C(O)O- compounds.
    Defonsi Lestard ME; Tuttolomondo ME; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():907-14. PubMed ID: 25155947
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Bis (trifluoromethyl) sulfone, CF3SO2CF3: synthesis, vibrational and conformational properties.
    Defonsi Lestard ME; Ramos LA; Tuttolomondo ME; Ulic SE; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():332-9. PubMed ID: 22706098
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR; Zheng C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
    J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.