BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

203 related articles for article (PubMed ID: 20382068)

  • 1. Infrared spectroscopic studies of the conformation in ethyl alpha-haloacetates in the vapor, liquid and solid phases.
    Jassem NA; El-Bermani MF
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):213-23. PubMed ID: 20382068
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
    Guirgis GA; Yu Z; Zheng C; Zhou SX; Durig JR
    J Phys Chem A; 2008 Mar; 112(11):2268-81. PubMed ID: 18298100
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Vibrational analysis of n-butyl, isobutyl, sec-butyl and tert-butyl nitrite.
    McLaughlin RP; Donald WA; Jitjai D; Zhang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):178-87. PubMed ID: 16945579
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane.
    Guirgis GA; Horn A; Klaeboe P; Nielsen CJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1335-46. PubMed ID: 15820867
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR; Zheng C; Gounev TK; Herrebout WA; van der Veken BJ
    J Phys Chem A; 2006 May; 110(17):5674-84. PubMed ID: 16640362
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational stability and vibrations of aminopropylsilanol molecule.
    Bistricić L; Volovsek V; Dananić V; Sapić IM
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):327-37. PubMed ID: 16386453
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Conformational preferences and orbital interactions for methyl haloacetates.
    Tormena CF; Yoshinaga F; Doi TR; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):511-7. PubMed ID: 16359914
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CH(2)FCH(2)CH(2)OH.
    Badawi HM; Förner W; Ali SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):263-71. PubMed ID: 17485239
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH.
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):707-12. PubMed ID: 19398368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Is 2-cyclopropylpropene really gauche?
    Durig JR; Zheng C; Marzluf KR; Marquez GB; Guirgis GA; Wurrey CJ; Kilway KV
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1357-73. PubMed ID: 15820869
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational space and vibrational spectra of methyl 4-chloro-5-phenyl-1,3-oxazole-2-carboxylate.
    Lopes S; Nunes CM; Gómez-Zavaglia A; Pinho E Melo TM; Fausto R
    J Phys Chem A; 2010 Sep; 114(34):9074-82. PubMed ID: 20690648
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3.
    Durig JR; Pan C; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Mar; 59(5):979-1002. PubMed ID: 12633715
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.