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Journal Abstract Search

356 related items for PubMed ID: 10989888

  • 1. 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; 56A(10):1957-70. PubMed ID: 10989888
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. 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
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  • 7. 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
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  • 9. 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
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  • 10. 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 15; 59(9):2099-114. PubMed ID: 12788463
    [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. 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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  • 13. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride.
    Durig JR, Drew BR, Reese CE, Brletic PA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Oct 15; 56A(11):2091-106. PubMed ID: 11058054
    [Abstract] [Full Text] [Related]

  • 14. 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 15; 61(7):1357-73. PubMed ID: 15820869
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  • 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. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane.
    Guirgis GA, Panikar SS, Klaassen JJ, Purohit SS, Johnston MD, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 03; 79(5):858-66. PubMed ID: 21689977
    [Abstract] [Full Text] [Related]

  • 17. 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 03; 60(4):829-41. PubMed ID: 15036094
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  • 18. 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]

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

  • 20. Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r0 structural parameters.
    Durig JR, Robb JB, Xiao J, Gounev TK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Jan 05; 56A(1):29-46. PubMed ID: 10728854
    [Abstract] [Full Text] [Related]

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