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Journal Abstract Search

115 related items for PubMed ID: 14499848

  • 21. Vibrational analysis of substituted phenols: part I. Vibrational spectra, normal coordinate analysis and transferability of force constants of some formyl-, methoxy-, formylmethoxy-, methyl- and halogeno-phenols.
    Venkata Ramana Rao P, Ramana Rao G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Dec; 58(14):3039-65. PubMed ID: 12511089
    [Abstract] [Full Text] [Related]

  • 22. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C, Arivazhagan M, Subashini A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [Abstract] [Full Text] [Related]

  • 23. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS, Kalkoti GB, Aralakkanavar MK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):200-4. PubMed ID: 19560961
    [Abstract] [Full Text] [Related]

  • 24. Binding of hydrophobic D-galactopyranosides to the lactose permease of Escherichia coli.
    Sahin-Tóth M, Gunawan P, Lawrence MC, Toyokuni T, Kaback HR.
    Biochemistry; 2002 Oct 29; 41(43):13039-45. PubMed ID: 12390031
    [Abstract] [Full Text] [Related]

  • 25. FT-IR, FT-Raman, NMR and UV-vis spectra, vibrational assignments and DFT calculations of 4-butyl benzoic acid.
    Karabacak M, Cinar Z, Kurt M, Sudha S, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan 29; 85(1):179-89. PubMed ID: 22024454
    [Abstract] [Full Text] [Related]

  • 26. Vibrational spectra and normal coordinate analysis of a weak ligand complex, Co(p-DMABA)2Cl2 x 2H2O.
    Chen J, Yin P, Zhang Q, Li C, Xin X.
    Spectrochim Acta A Mol Biomol Spectrosc; 2001 Oct 29; 57(12):2485-93. PubMed ID: 11767842
    [Abstract] [Full Text] [Related]

  • 27. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():625-40. PubMed ID: 25244296
    [Abstract] [Full Text] [Related]

  • 28. Theoretical study of the infrared frequencies of crystalline methyl acetate under interstellar medium conditions.
    Narayanan R, Inomata K, Gopakumar G, Sivaraman B, Zempo Y, Hada M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan 15; 153():415-21. PubMed ID: 26356787
    [Abstract] [Full Text] [Related]

  • 29. Vibrational spectra, quantum chemical calculations and spectral assignments of 1,1-difluoro-1-silacyclohexane.
    Guirgis GA, Dukes HW, Wyatt JK, Nielsen CJ, Horn A, Aleksa V, Klaeboe P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():51-7. PubMed ID: 24238936
    [Abstract] [Full Text] [Related]

  • 30. Synthesis of methyl O-(3-deoxy-3-fluoro-beta-D-galactopyranosyl)-(1----6)-beta-D- galactopyranoside and methyl O-(3-deoxy-3-fluoro-beta-D-galactopyranosyl)-(1----6)-O-beta-D- galactopyranosyl-(1----6)-beta-D-galactopyranoside.
    Kovác P, Yeh HJ, Glaudemans CP.
    Carbohydr Res; 1985 Jul 15; 140(2):277-88. PubMed ID: 4053101
    [Abstract] [Full Text] [Related]

  • 31. The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of L-cysteine by ab inito HF and density functional method.
    Chandra S, Saleem H, Sebastian S, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May 15; 78(5):1515-24. PubMed ID: 21377921
    [Abstract] [Full Text] [Related]

  • 32. Synthesis of alpha-D-galactopyranosyl-linked oligosaccharides containing the alpha-Gal-->beta-Gal-->GlcNAc sequence employing methyl-2,3,4,6-tetra-O-(4-methoxybenzyl)-1-thio-beta-D-galactopyranosid e as an efficient glycosyl donor.
    Reddy GV, Jain RK, Bhatti BS, Matta KL.
    Carbohydr Res; 1994 Oct 03; 263(1):67-77. PubMed ID: 7982231
    [Abstract] [Full Text] [Related]

  • 33. Spectra and structure of silicon-containing compounds. Part XXXVIII: Infrared and Raman spectra, vibrational assignment, conformational stability, and ab initio calculations of vinyldifluorosilane.
    Durig JR, Guirgis GA, Zheng C, Mohamed TA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jul 03; 59(9):2099-114. PubMed ID: 12788463
    [Abstract] [Full Text] [Related]

  • 34. Dynamics of Rhodobacter capsulatus [2FE-2S] ferredoxin VI and Aquifex aeolicus ferredoxin 5 via nuclear resonance vibrational spectroscopy (NRVS) and resonance Raman spectroscopy.
    Xiao Y, Tan ML, Ichiye T, Wang H, Guo Y, Smith MC, Meyer J, Sturhahn W, Alp EE, Zhao J, Yoda Y, Cramer SP.
    Biochemistry; 2008 Jun 24; 47(25):6612-27. PubMed ID: 18512953
    [Abstract] [Full Text] [Related]

  • 35. Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.
    Nagabalasubramanian PB, Periandy S, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep 15; 77(1):150-9. PubMed ID: 20537941
    [Abstract] [Full Text] [Related]

  • 36. Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate.
    Sundaraganesan N, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):771-7. PubMed ID: 17433769
    [Abstract] [Full Text] [Related]

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