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244 related items for PubMed ID: 11808654

  • 1. 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]

  • 2. 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 01; 56A(10):1957-70. PubMed ID: 10989888
    [Abstract] [Full Text] [Related]

  • 3. Spectra and structure of small ring compounds. LXVII vibrational spectra, variable temperature FT-IR spectra of krypton solutions, conformational stability and ab initio calculations of 1-bromosilacyclobutane.
    Gounev TK, Guirgis GA, Zhen P, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Nov 15; 56(13):2563-79. PubMed ID: 11132139
    [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 15; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 5. 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 15; 59(5):979-1002. PubMed ID: 12633715
    [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 15; 71(4):1379-89. PubMed ID: 18602334
    [Abstract] [Full Text] [Related]

  • 7. 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 15; 59(11):2449-71. PubMed ID: 12963442
    [Abstract] [Full Text] [Related]

  • 8. Infrared and Raman spectra, conformational stability, barriers to internal rotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide.
    Guirgis GA, Nashed YE, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 May 15; 56(6):1065-78. PubMed ID: 10845536
    [Abstract] [Full Text] [Related]

  • 9. 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 15; 59(9):2151-73. PubMed ID: 12788468
    [Abstract] [Full Text] [Related]

  • 10. Spectra and structure of silicon-containing compounds. XXX. Raman and infrared spectra, conformational stability, vibrational assignment of chloromethyl silyl dichloride.
    Guirgis GA, Pan C, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jul 15; 58(9):1839-52. PubMed ID: 12164484
    [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]

  • 12. 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 26; 60(4):829-41. PubMed ID: 15036094
    [Abstract] [Full Text] [Related]

  • 13. 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 26; 61(7):1357-73. PubMed ID: 15820869
    [Abstract] [Full Text] [Related]

  • 14. Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
    Darkhalil ID, Paquet C, Waqas M, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():42-50. PubMed ID: 24618201
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Spectra and structure of silicon-containing compounds. Part XXXVIII: Infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of vinyldifluorosilane.
    Durig JR, Guirgis GA, Zheng C, Mohamed TA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jul 03; 59(9):2099-114. PubMed ID: 12788463
    [Abstract] [Full Text] [Related]

  • 17. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane.
    Ganguly A, Klaassen JJ, Guirgis GA, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(4):831-40. PubMed ID: 21030298
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. 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 04; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 20. 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]

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