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Journal Abstract Search

386 related items for PubMed ID: 15036094

  • 21. 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]

  • 22. Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of the Ci conformer of 1,4-dichlorobutane.
    LaPlante AJ, Stidham HD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 15; 71(2):436-48. PubMed ID: 18325830
    [Abstract] [Full Text] [Related]

  • 23. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
    Durig JR, El Defrawy AM, Ganguly A, Gounev TK, Guirgis GA.
    J Phys Chem A; 2009 Sep 03; 113(35):9675-83. PubMed ID: 19673493
    [Abstract] [Full Text] [Related]

  • 24. 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 03; 58(9):1839-52. PubMed ID: 12164484
    [Abstract] [Full Text] [Related]

  • 25. 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 03; 99():266-78. PubMed ID: 23085284
    [Abstract] [Full Text] [Related]

  • 26. 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 03; 61(7):1357-73. PubMed ID: 15820869
    [Abstract] [Full Text] [Related]

  • 27. 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]

  • 28. The vibrational spectra and conformations of ethylbenzene.
    Fishman AI, Klimovitskii AE, Skvortsov AI, Remizov AB.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar 15; 60(4):843-53. PubMed ID: 15036095
    [Abstract] [Full Text] [Related]

  • 29. 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]

  • 30. 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]

  • 31. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
    Durig JR, Panikar S, Zhou X, El Defrawy AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 24; 69(3):715-25. PubMed ID: 17604210
    [Abstract] [Full Text] [Related]

  • 32. 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]

  • 33. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS, Kalkoti GB, Aralakkanavar MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):200-4. PubMed ID: 19560961
    [Abstract] [Full Text] [Related]

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  • 35. 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]

  • 36. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
    Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD.
    J Chem Phys; 2012 Jan 28; 136(4):044306. PubMed ID: 22299870
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  • 40. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y, Morsy MA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 28; 66(4-5):1133-40. PubMed ID: 16872884
    [Abstract] [Full Text] [Related]

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