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159 related items for PubMed ID: 10728854

  • 1. 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; 56A(1):29-46. PubMed ID: 10728854
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  • 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
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  • 3. 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
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  • 4. 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 05; 56A(11):2091-106. PubMed ID: 11058054
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  • 5. 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 05; 59(11):2449-71. PubMed ID: 12963442
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  • 7. 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
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  • 10. 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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  • 12. Microwave, structural, conformational, vibrational studies and ab initio calculations of fluoroacetyl chloride.
    Deodhar BS, Brenner RE, Klaassen JJ, Tubergen MJ, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep 05; 148():289-98. PubMed ID: 25909903
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  • 14. 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
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  • 15. 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
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  • 16. 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 26; 99():266-78. PubMed ID: 23085284
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  • 18. 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 26; 60(7):1481-504. PubMed ID: 15147690
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  • 19. 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
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  • 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
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