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755 related items for PubMed ID: 19386538

  • 1. Vibrational spectroscopic studies and DFT calculations of 4-aminoantipyrine.
    Swaminathan J, Ramalingam M, Sethuraman V, Sundaraganesan N, Sebastian S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):593-600. PubMed ID: 19386538
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK, Anbarasan PM, Manimegalai S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):642-9. PubMed ID: 19406685
    [Abstract] [Full Text] [Related]

  • 4. FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine.
    Sundaraganesan N, Ayyappan S, Umamaheswari H, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan 15; 66(1):17-27. PubMed ID: 16815087
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6.
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  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole.
    Sundaraganesan N, Ilakiamani S, Subramani P, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul 15; 67(3-4):628-35. PubMed ID: 16979935
    [Abstract] [Full Text] [Related]

  • 9. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N, Meganathan C, Karthikeyan B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul 15; 70(2):430-8. PubMed ID: 18282793
    [Abstract] [Full Text] [Related]

  • 10. Vibrational spectroscopic (FTIR and FTRaman) investigation using ab initio (HF) and DFT (LSDA and B3LYP) analysis on the structure of Toluic acid.
    Babu PD, Periandy S, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Apr 15; 78(4):1321-8. PubMed ID: 21273116
    [Abstract] [Full Text] [Related]

  • 11. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
    Shakila G, Periandy S, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb 15; 78(2):732-9. PubMed ID: 21183400
    [Abstract] [Full Text] [Related]

  • 12. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M, Karagöz D, Kurt M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun 15; 72(5):1076-83. PubMed ID: 19213598
    [Abstract] [Full Text] [Related]

  • 13. 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 15; 69(3):871-9. PubMed ID: 17658292
    [Abstract] [Full Text] [Related]

  • 14. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride.
    Sundaraganesan N, Illakiamani S, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May 15; 67(1):214-24. PubMed ID: 16945578
    [Abstract] [Full Text] [Related]

  • 15. FT-Raman and FT-IR spectra, ab initio and density functional studies of 3,4-dichlorobenzyl alcohol.
    Sundaraganesan N, Anand B, Jian FF, Zhao P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 15; 65(3-4):826-32. PubMed ID: 16574470
    [Abstract] [Full Text] [Related]

  • 16. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-amino-5-chloropyridine.
    Sundaraganesan N, Ilakiamani S, Anand B, Saleem H, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun 15; 64(3):586-94. PubMed ID: 16387534
    [Abstract] [Full Text] [Related]

  • 17. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
    Ramalingam S, Anbusrinivasan P, Periandy S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb 15; 78(2):826-34. PubMed ID: 21216662
    [Abstract] [Full Text] [Related]

  • 18. Spectroscopic (FTIR and FT Raman) analysis and vibrational study on 2,3-dimethyl naphthalene using ab-initio HF and DFT calculations.
    Prabhu T, Periandy S, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb 15; 78(2):566-74. PubMed ID: 21185771
    [Abstract] [Full Text] [Related]

  • 19. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol.
    Sundaraganesan N, Anand B, Dominic Joshua B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec 15; 65(5):1053-62. PubMed ID: 16716652
    [Abstract] [Full Text] [Related]

  • 20. FT-Raman and FTIR spectra, assignments and ab initio calculations of 2-aminobenzyl alcohol.
    Sundaraganesan N, Saleem H, Mohan S, Ramalingam M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan 14; 61(3):377-85. PubMed ID: 15582804
    [Abstract] [Full Text] [Related]

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