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Journal Abstract Search

265 related items for PubMed ID: 20066385

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  • 4. Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution.
    Barone V, Bloino J, Monti S, Pedone A, Prampolini G.
    Phys Chem Chem Phys; 2010 Sep 21; 12(35):10550-61. PubMed ID: 20614057
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  • 7. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
    Silva DL, Krawczyk P, Bartkowiak W, Mendonça CR.
    J Chem Phys; 2009 Dec 28; 131(24):244516. PubMed ID: 20059088
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  • 10. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN, Hadt RG, Belosludov RV, Mizuseki H, Kawazoe Y.
    J Phys Chem A; 2007 Dec 20; 111(50):12901-13. PubMed ID: 18004829
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  • 14. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH, Bryant GW, Sun G, Nicklaus MC, Heringer D, Frauenheim T, Manaa MR, Smith VH, Araki Y, Ito O.
    J Chem Phys; 2004 Mar 15; 120(11):5133-47. PubMed ID: 15267383
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  • 16. Electronic structure and UV spectrum of fenofibrate in solutions.
    Le Y, Chen JF, Pu M.
    Int J Pharm; 2008 Jun 24; 358(1-2):214-8. PubMed ID: 18457931
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  • 20. Geometric and chelation influences on the electronic structure and optical properties of tetra(carboxylic acid)phenyleneethynylene dyes.
    Berlin A, Risko C, Ratner MA.
    J Phys Chem A; 2008 May 08; 112(18):4202-8. PubMed ID: 18399673
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