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386 related items for PubMed ID: 15036094

  • 1. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
    Durig JR, Zhu X, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
    [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
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. 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 15; 71(4):1379-89. PubMed ID: 18602334
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  • 5. 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 27; 110(29):9057-70. PubMed ID: 16854016
    [Abstract] [Full Text] [Related]

  • 6. 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 03; 109(8):1650-61. PubMed ID: 16833490
    [Abstract] [Full Text] [Related]

  • 7. 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 20; 112(11):2268-81. PubMed ID: 18298100
    [Abstract] [Full Text] [Related]

  • 8. 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 04; 110(17):5674-84. PubMed ID: 16640362
    [Abstract] [Full Text] [Related]

  • 9. Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of ethynylmethyl cyclobutane.
    Durig JR, Zhen P, Guirgis GA, Gounev TK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jan 01; 58(1):91-111. PubMed ID: 11808654
    [Abstract] [Full Text] [Related]

  • 10. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of methylvinyl silyl chloride.
    Durig JR, Hur SW, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Sep 01; 59(11):2449-71. PubMed ID: 12963442
    [Abstract] [Full Text] [Related]

  • 11. 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 26; 113(8):1653-62. PubMed ID: 19199671
    [Abstract] [Full Text] [Related]

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  • 14. Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane.
    Nalewanski MS, Tambouret YP, Lentini ST, Stidham HD, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 26; 61(7):1547-57. PubMed ID: 15820889
    [Abstract] [Full Text] [Related]

  • 15. Spectra and structure of silicon containing compounds. XXVII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of vinyldichlorosilane.
    Guirgis GA, Zhen P, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Sep 26; 56A(10):1957-70. PubMed ID: 10989888
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  • 18. Spectra and structure of silicon containing compounds. XXXIX. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyltrifluorosilane.
    Durig JR, Pan C, Klaeboe P, Aleksa V, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jul 26; 59(9):2151-73. PubMed ID: 12788468
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  • 20. 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 26; 61(7):1335-46. PubMed ID: 15820867
    [Abstract] [Full Text] [Related]

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