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Journal Abstract Search

234 related items for PubMed ID: 21410182

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  • 2. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM, Schumann C, Gross R, Domratcheva T, Diller R.
    J Phys Chem B; 2008 Oct 23; 112(42):13424-32. PubMed ID: 18821792
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  • 5. Vibrational mode analysis of isotope-labeled electronically excited riboflavin.
    Wolf MM, Zimmermann H, Diller R, Domratcheva T.
    J Phys Chem B; 2011 Jun 16; 115(23):7621-8. PubMed ID: 21598977
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  • 9. (TD-)DFT calculation of vibrational and vibronic spectra of riboflavin in solution.
    Klaumünzer B, Kröner D, Saalfrank P.
    J Phys Chem B; 2010 Aug 26; 114(33):10826-34. PubMed ID: 20681576
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  • 13. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ, Dines TJ, Jabeen S, Withnall R.
    J Phys Chem A; 2008 Oct 16; 112(41):10333-47. PubMed ID: 18816033
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  • 14. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 15; 74(1):154-61. PubMed ID: 19523872
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  • 15. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
    Aydin M, Dede Ö, Akins DL.
    J Chem Phys; 2011 Feb 14; 134(6):064325. PubMed ID: 21322698
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  • 20. Photophysical properties of dipeptides containing substituted 3-(quinoxalin-6-yl) alanine. Spectroscopic studies and theoretical calculations.
    Wiśniewski Ł, Deperasińska I, Staszewska A, Stefanowicza P, Berski S, Lipkowski P, Szewczuka Z, Szemik-Hojniak A.
    J Phys Chem A; 2010 Sep 09; 114(35):9405-12. PubMed ID: 20712385
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