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Journal Abstract Search

2381 related items for PubMed ID: 15147712

  • 21. 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]

  • 22. 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 07; 58(9):1839-52. PubMed ID: 12164484
    [Abstract] [Full Text] [Related]

  • 23. 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 07; 69(3):715-25. PubMed ID: 17604210
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  • 26. 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 07; 59(11):2449-71. PubMed ID: 12963442
    [Abstract] [Full Text] [Related]

  • 27. 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 07; 99():266-78. PubMed ID: 23085284
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  • 28. Raman spectrum, conformational stability, barriers to internal rotations and DFT calculations of 1,1,1-trifluoro-propane-2-thione with double-internal-symmetric rotor.
    Mohamed TA, Farag RS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec 07; 62(4-5):800-7. PubMed ID: 16303627
    [Abstract] [Full Text] [Related]

  • 29. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M, Kurt M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):876-83. PubMed ID: 18358772
    [Abstract] [Full Text] [Related]

  • 30. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
    Elleuch S, Feki H, Abid Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 01; 68(3):942-7. PubMed ID: 17317286
    [Abstract] [Full Text] [Related]

  • 31. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
    Soliman UA, Hassan AM, Mohamed TA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 01; 68(3):688-700. PubMed ID: 17376737
    [Abstract] [Full Text] [Related]

  • 32. 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 01; 59(9):2099-114. PubMed ID: 12788463
    [Abstract] [Full Text] [Related]

  • 33. Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane.
    Duffy DJ, Quenneville J, Baumbaugh TM, Kitchener SA, McCormick RK, Dormady CN, Croce TA, Navabi A, Stidham HD, Hsu SL, Guirgis GA, Deng S, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Feb 01; 60(3):659-71. PubMed ID: 14747092
    [Abstract] [Full Text] [Related]

  • 34. Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane.
    Guirgis GA, Horn A, Klaeboe P, Nielsen CJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 01; 61(7):1335-46. PubMed ID: 15820867
    [Abstract] [Full Text] [Related]

  • 35. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV, Vogt N, Vogt J, Popik MV, Rykov AN, Vilkov LV.
    J Phys Chem A; 2007 Jul 19; 111(28):6434-42. PubMed ID: 17595068
    [Abstract] [Full Text] [Related]

  • 36. 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 19; 61(7):1357-73. PubMed ID: 15820869
    [Abstract] [Full Text] [Related]

  • 37. 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]

  • 38. Structural and vibrational study of the tautomerism of histamine free-base in solution.
    Ramírez FJ, Tuñón I, Collado JA, Silla E.
    J Am Chem Soc; 2003 Feb 26; 125(8):2328-40. PubMed ID: 12590563
    [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. 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]

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