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PUBMED FOR HANDHELDS

Journal Abstract Search


778 related items for PubMed ID: 21763179

  • 1. Vibrational spectroscopic, electronic and quantum chemical investigations on 2,3-hexadiene.
    Jayaprakash A, Arjunan V, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):620-30. PubMed ID: 21763179
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  • 2. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N, Priya M, Meganathan C, Joshua BD, Cornard JP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun 15; 70(1):50-9. PubMed ID: 17765601
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  • 6. Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations.
    Ramalingam S, Babu PD, Periandy S, Fereyduni E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec 15; 84(1):210-20. PubMed ID: 21993254
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  • 9. Vibrational spectroscopic investigation (FT-IR and FT-Raman) on 1,2-dibromobenzene by HF and hybrid (LSDA and B3LYP) calculations.
    Shakila G, Periandy S, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 86():449-55. PubMed ID: 22112581
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  • 11. 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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  • 15. Spectroscopic and quantum chemical studies on 4-acryloyl morpholine.
    Arjunan V, Rani T, Santhanalakshmi K, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep 15; 79(5):1386-94. PubMed ID: 21621452
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  • 16. Spectroscopic (FT-IR, FT-Raman and UV-vis) investigation and frontier molecular orbitals analysis on 3-methyl-2-nitrophenol using hybrid computational calculations.
    Mahadevan D, Periandy S, Karabacak M, Ramalingam S, Puviarasan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 86():139-51. PubMed ID: 22074882
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