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Journal Abstract Search

405 related items for PubMed ID: 16303627

  • 1. 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; 62(4-5):800-7. PubMed ID: 16303627
    [Abstract] [Full Text] [Related]

  • 2. 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; 68(3):688-700. PubMed ID: 17376737
    [Abstract] [Full Text] [Related]

  • 3. 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; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 4. 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; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 5. 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; 60(7):1481-504. PubMed ID: 15147690
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Raman, infrared and NMR spectral analysis, normal coordinate analysis and theoretical calculations of 5-(methylthio)-1,3,4-thiadiazole-2(3H)-thione and its thiol tautomer.
    Mohamed TA, Soliman UA, Shaaban IA, Zoghaib WM, Wilson LD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May 04; 150():339-49. PubMed ID: 26056985
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Vibrational assignments, normal coordinate analysis, B3LYP calculations and conformational analysis of methyl-5-amino-4-cyano-3-(methylthio)-1H-pyrazole-1-carbodithioate.
    Mohamed TA, Hassan AM, Soliman UA, Zoghaib WM, Husband J, Hassan SM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):1722-30. PubMed ID: 21676648
    [Abstract] [Full Text] [Related]

  • 10. Normal coordinate analyses and barrier to internal rotation of nitroso- and nitroazides.
    Badawi HM, Förner W, Al-Ghamdi KS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar 15; 60(4):941-9. PubMed ID: 15036107
    [Abstract] [Full Text] [Related]

  • 11. Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane.
    Nalewanski MS, Tambouret YP, Lentini ST, Stidham HD, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 15; 61(7):1547-57. PubMed ID: 15820889
    [Abstract] [Full Text] [Related]

  • 12. Rotational barriers in monomeric CH2=CX-COOH and CH2=CX-CONH2 (X is H or CH3) and vibrational analysis of methacrylic acid and methacrylamide.
    Badawi HM, Al-Khaldi MA, Al-Abbad SS, Al-Sunaidi ZH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):432-42. PubMed ID: 17329157
    [Abstract] [Full Text] [Related]

  • 13. Conformational stability and vibrations of aminopropylsilanol molecule.
    Bistricić L, Volovsek V, Dananić V, Sapić IM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May 15; 64(2):327-37. PubMed ID: 16386453
    [Abstract] [Full Text] [Related]

  • 14. 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]

  • 15. Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine.
    Umar Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan 26; 71(5):1907-13. PubMed ID: 18799348
    [Abstract] [Full Text] [Related]

  • 16. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
    Hiremath CS, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 26; 68(3):710-7. PubMed ID: 17418630
    [Abstract] [Full Text] [Related]

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  • 20. Vibrational spectroscopy of 3,4-difluorocyclobutenes: cis-d0, trans-d0 and trans-d4 species.
    Craig NC, Brickey TW, Lingenfelter PT, Osmani AS, Rathore MO, Pearson A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May 26; 61(7):1571-83. PubMed ID: 15820891
    [Abstract] [Full Text] [Related]

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