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Journal Abstract Search

236 related items for PubMed ID: 21724454

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  • 45. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):871-9. PubMed ID: 17658292
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  • 46. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
    Chandra S, Saleem H, Sundaraganesan N, Sebastian S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 15; 74(3):704-13. PubMed ID: 19720562
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  • 47. Density functional theory calculation and vibrational spectroscopy study of 2-amino-4,6-dimethyl pyrimidine (ADMP).
    Thilagavathi G, Arivazhagan M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(3):389-95. PubMed ID: 21524934
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  • 49. Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.
    Nagabalasubramanian PB, Periandy S, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):150-9. PubMed ID: 20537941
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  • 53. Structural conformations and vibrational spectral study of chloroflavone with density functional theoretical simulations.
    Erdogdu Y, Unsalan O, Sajan D, Gulluoglu MT.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul 15; 76(2):130-6. PubMed ID: 20363663
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  • 56. Experimental, theoretical calculations of the vibrational spectra and conformational analysis of 2,4-di-tert-butylphenol.
    Kalaichelvan S, Sundaraganesan N, Dereli O, Sayin U.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan 15; 85(1):198-209. PubMed ID: 22020168
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  • 57. Vibrational spectra, structural conformations, scaled quantum chemical calculations and NBO analysis of 3-acetyl-7-methoxycoumarin.
    Joseph L, Sajan D, Reshmy R, Arun Sasi BS, Erdogdu Y, Thomas KK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec 15; 99():234-47. PubMed ID: 23078790
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  • 58. Anharmonic vibrational analysis of 3,4-diaminopyridine and 3-aminopyridine by density functional theory calculations.
    Karpagam J, Sundaraganesan N, Kalaichelvan S, Sebastian S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 01; 76(5):502-12. PubMed ID: 20483656
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  • 59. Experimental (FT-IR and FT-RS) and theoretical (DFT) studies of molecular structure and internal modes of [Mn(NH3)6](NO3)2.
    Druzbicki K, Mikuli E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 01; 77(2):402-10. PubMed ID: 20598627
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  • 60. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
    Sundaraganesan N, Kavitha E, Sebastian S, Cornard JP, Martel M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 15; 74(3):788-97. PubMed ID: 19729338
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