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Journal Abstract Search

99 related items for PubMed ID: 23099169

  • 21. Vibrational assignments of 2-iodopyridine.
    Sortur V, Yenagi J, Tonannavar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):604-11. PubMed ID: 17602854
    [Abstract] [Full Text] [Related]

  • 22.
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    [No Abstract] [Full Text] [Related]

  • 23. A new non-steroidal anti-inflammatory analgesic: gamma-oxo (1,1'-biphenyl)-4-butanoic acid (fenbufen). Chemistry and activity of analogs.
    Child RG, Osterberg AC, Sloboda AE, Tomcufcik AS.
    Arzneimittelforschung; 1980 Feb; 30(4A):695-702. PubMed ID: 7192122
    [Abstract] [Full Text] [Related]

  • 24. Metabolic and pharmacokinetic studies with fenbufen in man.
    Chiccarelli FS, Eisner HJ, Van Lear GE.
    Arzneimittelforschung; 1980 Feb; 30(4A):728-35. PubMed ID: 7192124
    [Abstract] [Full Text] [Related]

  • 25. Transferable specific scaling factors for interpretation of infrared spectra of biomolecules from density functional theory.
    Bouteiller Y, Gillet JC, Grégoire G, Schermann JP.
    J Phys Chem A; 2008 Nov 20; 112(46):11656-60. PubMed ID: 18942809
    [Abstract] [Full Text] [Related]

  • 26. Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.
    Sagdinc S, Pir H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 20; 73(1):181-94. PubMed ID: 19285917
    [Abstract] [Full Text] [Related]

  • 27. Vibrational spectra and DFT study of anticancer active molecule 2-(4-Bromophenyl)-1H-benzimidazole by normal coordinate analysis.
    Xavier TS, Rashid N, Joe IH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 20; 78(1):319-26. PubMed ID: 21030299
    [Abstract] [Full Text] [Related]

  • 28. FT-IR and FT-Raman, UV spectroscopic investigation of 1-bromo-3-fluorobenzene using DFT (B3LYP, B3PW91 and MPW91PW91) calculations.
    Mahadevan D, Periandy S, Karabacak M, Ramalingam S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 20; 82(1):481-92. PubMed ID: 21840753
    [Abstract] [Full Text] [Related]

  • 29. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA, Roldán ML, Socolsky C, Ben Altabef A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 20; 69(3):1027-43. PubMed ID: 17669684
    [Abstract] [Full Text] [Related]

  • 30. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S, Karabacak M, Periandy S, Puviarasan N, Tanuja D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct 20; 96():207-20. PubMed ID: 22683556
    [Abstract] [Full Text] [Related]

  • 31. The pharmacological properties of fenbufen. A review.
    Sloboda AE, Tolman EL, Osterberg AC, Panagides J.
    Arzneimittelforschung; 1980 Oct 20; 30(4A):716-21. PubMed ID: 7002162
    [Abstract] [Full Text] [Related]

  • 32. Density functional theory study on the structure and vibrational spectra for cyanuric chloride.
    Krishnakumar V, Ramasamy R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct 20; 61(13-14):3112-6. PubMed ID: 16165061
    [Abstract] [Full Text] [Related]

  • 33. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP, Bastida A, Zúñiga J, Requena A, Miguel B.
    J Phys Chem A; 2009 Sep 10; 113(36):9899-907. PubMed ID: 19691340
    [Abstract] [Full Text] [Related]

  • 34. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.
    Yu W, Liang L, Lin Z, Ling S, Haranczyk M, Gutowski M.
    J Comput Chem; 2009 Mar 10; 30(4):589-600. PubMed ID: 18711717
    [Abstract] [Full Text] [Related]

  • 35. 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 10; 78(2):732-9. PubMed ID: 21183400
    [Abstract] [Full Text] [Related]

  • 36. Disposition and metabolism of fenbufen in several laboratory animals.
    Chiccarelli FS, Eisner HJ, Van Lear GE.
    Arzneimittelforschung; 1980 Feb 10; 30(4A):707-15. PubMed ID: 6776965
    [Abstract] [Full Text] [Related]

  • 37. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
    Ramalingam S, Periandy S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb 10; 78(2):835-43. PubMed ID: 21216183
    [Abstract] [Full Text] [Related]

  • 38.
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  • 39. Infrared spectra prediction and potential energy surface studies of methylarsine and methylstibine.
    Kim HW, Patel MK, Zeroka D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):730-7. PubMed ID: 19419902
    [Abstract] [Full Text] [Related]

  • 40. Ab initio and DFT studies on vibrational spectra of some halides of group IIIB elements.
    Zhang Y, Zhao J, Tang G, Zhu L.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov 15; 62(1-3):1-10. PubMed ID: 16181806
    [Abstract] [Full Text] [Related]

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