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Journal Abstract Search

396 related items for PubMed ID: 16872874

  • 21. Resonance Raman characterization of different forms of ground-state 8-bromo-7-hydroxyquinoline caged acetate in aqueous solutions.
    An HY, Ma C, Nganga JL, Zhu Y, Dore TM, Phillips DL.
    J Phys Chem A; 2009 Mar 26; 113(12):2831-7. PubMed ID: 19296708
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  • 22. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M, Sundaraganesan N, Saleem H, Swaminathan J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov 01; 71(1):23-30. PubMed ID: 18178128
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  • 23. [Surface enhanced Raman scattering (SERS) spectra of AMP and DNA in silver sol].
    Shen HB, Xia JF, Zhang F, Yang HF, Zhang ZR.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2001 Dec 01; 21(6):798-800. PubMed ID: 12958898
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  • 25. Structural features of the adenosine conjugate in means of vibrational spectroscopy and DFT.
    Malek K, Podstawka E, Milecki J, Schroeder G, Proniewicz LM.
    Biophys Chem; 2009 Jun 01; 142(1-3):17-26. PubMed ID: 19344993
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  • 26. SERS and DFT study of water on metal cathodes of silver, gold and platinum nanoparticles.
    Li JF, Huang YF, Duan S, Pang R, Wu DY, Ren B, Xu X, Tian ZQ.
    Phys Chem Chem Phys; 2010 Mar 14; 12(10):2493-502. PubMed ID: 20449364
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  • 27. Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde.
    Gunasekaran S, Seshadri S, Muthu S, Kumaresan S, Arunbalaji R.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug 14; 70(3):550-6. PubMed ID: 17870655
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  • 30. 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 14; 68(3):771-7. PubMed ID: 17433769
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  • 32. Raman, surface enhanced Raman spectroscopy, and DFT calculations: a powerful approach for the identification and characterization of 5-fluorouracil anticarcinogenic drug species.
    Pavel I, Cota S, Cînta-Pînzaru S, Kiefer W.
    J Phys Chem A; 2005 Nov 10; 109(44):9945-52. PubMed ID: 16838911
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  • 33. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ, Ke SC.
    J Phys Chem B; 2007 Mar 08; 111(9):2335-46. PubMed ID: 17295535
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  • 37. Fourier transform raman and density functional theory studies on the adsorption behavior of p-hydroxybenzoic acid on silver nanoparticles.
    Wu H, Fang Y, Zhang PX.
    J Phys Chem B; 2005 Nov 24; 109(46):21865-7. PubMed ID: 16853840
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