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PUBMED FOR HANDHELDS

Journal Abstract Search


789 related items for PubMed ID: 17604210

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  • 24. 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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  • 30. 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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  • 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
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  • 36. Ring inversion, structural stability and vibrational assignments of sulfolane c-C4H8SO2 and 3-sulfolene c-C4H6SO2.
    Badawi HM, Förner W, El Ali B, Al-Durais AR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct 15; 70(5):983-90. PubMed ID: 18053761
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  • 37. Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations.
    Singh VB, Singh AK, Rai AK, Singh AN, Rai DK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 15; 67(3-4):687-93. PubMed ID: 17045517
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  • 38. 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 15; 60(4):829-41. PubMed ID: 15036094
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  • 39. Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations.
    Ucun F, Sağlam A, Güçlü V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 15; 67(2):342-9. PubMed ID: 16942910
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