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Journal Abstract Search

207 related items for PubMed ID: 20884284

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  • 7. 2-Chloro- and 2-bromo-3-pyridinecarboxaldehydes: structures, rotamers, fermi resonance and vibration modes.
    Yenagi J, Shettar A, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1559-65. PubMed ID: 21715219
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  • 8. 2-Bromohydroquinone: structures, vibrational assignments and RHF, B- and B3-based density functional calculations.
    Ramoji A, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):926-32. PubMed ID: 17613269
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  • 10. 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; 67(3-4):687-93. PubMed ID: 17045517
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  • 15. Laser Raman and infrared spectral studies of dl-phenylalaninium nitrate.
    Mary MB, Sasirekha V, Ramakrishnan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):446-52. PubMed ID: 15994115
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  • 17. Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline.
    Arjunan V, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):436-44. PubMed ID: 19081287
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  • 19. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
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  • 20. Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations.
    Sortur V, Yenagi J, Tonannavar J, Jadhav VB, Kulkarni MV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 15; 71(2):688-94. PubMed ID: 18329952
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