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186 related items for PubMed ID: 23085284

  • 1. Structure and conformation studies from temperature dependent infrared spectra of xenon solutions and ab initio calculations of cyclobutylgermane.
    Guirgis GA, Klaassen JJ, Deodhar BS, Sawant DK, Panikar SS, Dukes HW, Wyatt JK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():266-78. PubMed ID: 23085284
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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]

  • 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. Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane.
    Durig JR, Klaassen JJ, Sawant DK, Deodhar BS, Panikar SS, Gurusinghe RM, Darkhalil ID, Tubergen MJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():3-15. PubMed ID: 24480667
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. 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 05; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 8. Conformational stability from variable-temperature infrared spectra of xenon solutions, r0 structural parameters, and vibrational assignment of pyrrolidine.
    Durig JR, El-Defrawy AM, Ganguly A, Panikar SS, Soliman MS.
    J Phys Chem A; 2011 Jul 07; 115(26):7473-83. PubMed ID: 21619013
    [Abstract] [Full Text] [Related]

  • 9. 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]

  • 10. 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]

  • 11. R0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane.
    Sawant DK, Klaassen JJ, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec 05; 151():468-79. PubMed ID: 26151436
    [Abstract] [Full Text] [Related]

  • 12. Conformational stability from variable temperature infrared spectra of xenon solutions, r0 structural parameters, and ab initio calculations of cyclopropylisocyanate.
    Durig JR, Zhou SX, Guirgis GA, Wurrey CJ.
    J Phys Chem A; 2011 Mar 24; 115(11):2297-307. PubMed ID: 21366209
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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 04; 60(4):829-41. PubMed ID: 15036094
    [Abstract] [Full Text] [Related]

  • 15. Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.
    Durig DT, Shen S, Li Y, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun 04; 60(7):1481-504. PubMed ID: 15147690
    [Abstract] [Full Text] [Related]

  • 16. 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]

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  • 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 27; 110(29):9057-70. PubMed ID: 16854016
    [Abstract] [Full Text] [Related]

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