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Journal Abstract Search

286 related items for PubMed ID: 22299870

  • 21. 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; 59(9):2151-73. PubMed ID: 12788468
    [Abstract] [Full Text] [Related]

  • 22. 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
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  • 24. 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 27; 99():266-78. PubMed ID: 23085284
    [Abstract] [Full Text] [Related]

  • 25. 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
    [Abstract] [Full Text] [Related]

  • 26. 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]

  • 27. Raman and infrared spectra, r₀ structural parameters, and vibrational assignments of (CH₃)₂PX where X=H, CN, and Cl.
    Panikar SS, Deodhar BS, Sawant DK, Klaassen JJ, Deng J, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb 15; 103():205-15. PubMed ID: 23261615
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  • 30. Microwave, Raman, and infrared spectra; adjusted r(0) structural parameters; conformational stability; and vibrational assignment of germylcyclohexane.
    Durig JR, Ward RM, Conrad AR, Tubergen MJ, Guirgis GA.
    J Phys Chem A; 2010 Sep 02; 114(34):9289-99. PubMed ID: 20681535
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  • 31. Microwave, r0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane.
    Guirgis GA, Sawant DK, Brenner RE, Deodhar BS, Seifert NA, Geboes Y, Pate BH, Herrebout WA, Hickman DV, Durig JR.
    J Phys Chem A; 2015 Nov 25; 119(47):11532-47. PubMed ID: 26436757
    [Abstract] [Full Text] [Related]

  • 32. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH, Hassler K, Richardson AD, Tekautz G, Hagen K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 25; 61(7):1307-19. PubMed ID: 15820864
    [Abstract] [Full Text] [Related]

  • 33. 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 25; 60(4):829-41. PubMed ID: 15036094
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  • 34. 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 25; 56A(10):1957-70. PubMed ID: 10989888
    [Abstract] [Full Text] [Related]

  • 35. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N, Dorofeeva OV, Sipachev VA, Rykov AN.
    J Phys Chem A; 2009 Dec 10; 113(49):13816-23. PubMed ID: 19863126
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  • 36. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH, Hagen K.
    J Phys Chem A; 2006 Sep 28; 110(38):11136-44. PubMed ID: 16986848
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  • 37. Microwave and infrared spectra, adjusted r0 structural parameters, conformational stabilities, vibrational assignments, and theoretical calculations of cyclobutylcarboxylic acid chloride.
    Klaassen JJ, Darkhalil ID, Deodhar BS, Gounev TK, Gurusinghe RM, Tubergen MJ, Groner P, Durig JR.
    J Phys Chem A; 2013 Aug 01; 117(30):6508-24. PubMed ID: 23777483
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  • 38. 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]

  • 39. 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]

  • 40. 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]

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