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Journal Abstract Search

245 related items for PubMed ID: 17279594

  • 1. Photophysics of eumelanin: ab initio studies on the electronic spectroscopy and photochemistry of 5,6-dihydroxyindole.
    Sobolewski AL, Domcke W.
    Chemphyschem; 2007 Apr 02; 8(5):756-62. PubMed ID: 17279594
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  • 3. Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole.
    Sobolewski AL, Domcke W, Hättig C.
    J Phys Chem A; 2006 May 18; 110(19):6301-6. PubMed ID: 16686466
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  • 5. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
    Perun S, Sobolewski AL, Domcke W.
    J Am Chem Soc; 2005 May 04; 127(17):6257-65. PubMed ID: 15853331
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  • 6. Ultrafast excited state dynamics of 5,6-dihydroxyindole, a key eumelanin building block: nonradiative decay mechanism.
    Gauden M, Pezzella A, Panzella L, Napolitano A, d'Ischia M, Sundström V.
    J Phys Chem B; 2009 Sep 17; 113(37):12575-80. PubMed ID: 19691267
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  • 7. Molecular mechanisms of the photostability of indigo.
    Yamazaki S, Sobolewski AL, Domcke W.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1618-28. PubMed ID: 21152507
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  • 8. Onset of the Electronic Absorption Spectra of Isolated and π-Stacked Oligomers of 5,6-Dihydroxyindole: An Ab Initio Study of the Building Blocks of Eumelanin.
    Tuna D, Udvarhelyi A, Sobolewski AL, Domcke W, Domratcheva T.
    J Phys Chem B; 2016 Apr 14; 120(14):3493-502. PubMed ID: 27005558
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  • 9. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Jul 27; 110(29):9031-8. PubMed ID: 16854013
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  • 12. Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.
    Shemesh D, Sobolewski AL, Domcke W.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4899-905. PubMed ID: 20445897
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  • 14. Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore.
    Cui G, Lan Z, Thiel W.
    J Am Chem Soc; 2012 Jan 25; 134(3):1662-72. PubMed ID: 22175658
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  • 15. UV-dissipation mechanisms in the eumelanin building block DHICA.
    Huijser A, Pezzella A, Hannestad JK, Panzella L, Napolitano A, d'Ischia M, Sundström V.
    Chemphyschem; 2010 Aug 02; 11(11):2424-31. PubMed ID: 20572257
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