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Journal Abstract Search

169 related items for PubMed ID: 22617217

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  • 4. 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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  • 6. Potential scans and potential energy distributions of normal vibrational modes of trichloroacetyl isocyanate.
    Badawi HM, Förner W, Abu-Sharkh BF, Oloriegbe YS.
    J Mol Model; 2002 Feb; 8(2):44-9. PubMed ID: 12032597
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  • 7. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
    Nagabalasubramanian PB, Karabacak M, Periandy S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
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  • 10. Density functional theory calculations of structure, FT-IR and Raman spectra of S-phenyl thioacetate.
    Xuan X, Wang Y, Wang N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):236-41. PubMed ID: 21724454
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  • 12. Vibrational assignments and effect of aldehyde rotation on substituents in some trisubstituted benzaldehydes.
    Hiremath CS, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 15; 73(2):388-97. PubMed ID: 19329354
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  • 13. Hydrogen bond, dimerization and vibrational modes in 2-chloro-3-hydroxybenzaldehyde and 3-chloro-4-hydroxybenzaldehyde from vibrational and ab initio studies.
    Yenagi J, Arlikatti NV, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec 15; 77(5):1025-33. PubMed ID: 20884284
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  • 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 15; 68(3):710-7. PubMed ID: 17418630
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  • 17. Molecular structure and vibrational investigation of benzenesulfonic acid methyl ester using DFT (LSDA, B3LYP, B3PW91 and MPW1PW91) theory calculations.
    Babu PD, Periandy S, Mohan S, Ramalingam S, Jayaprakash BG.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 15; 78(1):168-78. PubMed ID: 20943432
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