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Journal Abstract Search

163 related items for PubMed ID: 21450516

  • 1. Experimental and theoretical investigations of benzamide oxime.
    Arjunan V, Mythili CV, Mageswari K, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):245-53. PubMed ID: 21450516
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  • 2. Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde.
    Hiremath CS, Sundius T.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1260-7. PubMed ID: 19864179
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  • 9. Synthesis, FTIR, FT-Raman, UV-visible, ab initio and DFT studies on benzohydrazide.
    Arjunan V, Rani T, Mythili CV, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):486-96. PubMed ID: 21531171
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  • 12. FT-IR and FT-Raman vibrational analysis, ab initio HF and DFT simulations of isocyanic acid 1-naphthyl ester.
    Shoba D, Karabacak M, Periandy S, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):504-18. PubMed ID: 21764630
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  • 15. DFT and ab initio quantum chemical studies on p-cyanobenzoic acid.
    Arjunan V, Rani T, Varalakshmy L, Mohan S, Tedlamelekot F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May 15; 78(5):1449-54. PubMed ID: 21349760
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  • 19. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
    Sebastian S, Sundaraganesan N, Karthikeiyan B, Srinivasan V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb 15; 78(2):590-600. PubMed ID: 21195659
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  • 20. Vibrational spectroscopic investigations, ab initio and DFT studies on 7-bromo-5-chloro-8-hydroxyquinoline.
    Arjunan V, Mohan S, Ravindran P, Mythili CV.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May 15; 72(4):783-8. PubMed ID: 19112045
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