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Journal Abstract Search

417 related items for PubMed ID: 16157505

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  • 5. 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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  • 10. Vibrational spectra of Hg3TeO6 and Hg2TeO5.
    Baran EJ, Weil M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb 15; 61(4):707-10. PubMed ID: 15649803
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  • 17. Density functional theory study of vibrational spectra and assignment of fundamental vibrational modes of 1-methyl-4-piperidone.
    Krishnakumar V, Keresztury G, Sundius T, Seshadri S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):845-50. PubMed ID: 17482868
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  • 18. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene.
    Krishnakumar V, Prabavathi N, Muthunatesan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct 15; 70(5):991-6. PubMed ID: 18035588
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  • 19. Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)-cysteinate glycinate complex [Cd(Cys)(Gly)].
    Ramos JM, Faget O G, Felcman J, Téllez S CA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1364-70. PubMed ID: 18534901
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