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Journal Abstract Search

374 related items for PubMed ID: 16855719

  • 1.
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  • 2. 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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  • 4. Conical intersections in thymine.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Dec 14; 110(49):13238-44. PubMed ID: 17149840
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  • 6. A three-state model for the photophysics of adenine.
    Serrano-Andrés L, Merchán M, Borin AC.
    Chemistry; 2006 Aug 25; 12(25):6559-71. PubMed ID: 16789030
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  • 7. Excited-state proton transfer in 7-hydroxy-4-methylcoumarin along a hydrogen-bonded water wire.
    Georgieva I, Trendafilova N, Aquino AJ, Lischka H.
    J Phys Chem A; 2007 Jan 11; 111(1):127-35. PubMed ID: 17201395
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  • 8. Phenol-water(1<or=n<or=3) revisited: an ab initio study on the photophysics of these clusters at the level of coupled cluster response theory.
    Schemmel D, Schütz M.
    J Chem Phys; 2007 Nov 07; 127(17):174304. PubMed ID: 17994815
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  • 10. 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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  • 13. Stairway to the conical intersection: a computational study of the retinal isomerization.
    Send R, Sundholm D.
    J Phys Chem A; 2007 Sep 13; 111(36):8766-73. PubMed ID: 17713894
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  • 14. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: competitive reaction paths and vibrational mode selectivity.
    Tanner C, Manca C, Leutwyler S.
    J Chem Phys; 2005 May 22; 122(20):204326. PubMed ID: 15945743
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  • 15. Computational studies of the photophysics of hydrogen-bonded molecular systems.
    Sobolewski AL, Domcke W.
    J Phys Chem A; 2007 Nov 22; 111(46):11725-35. PubMed ID: 17941621
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  • 17. Ab initio characterization of the conical intersections involved in the photochemistry of phenol.
    Vieuxmaire OP, Lan Z, Sobolewski AL, Domcke W.
    J Chem Phys; 2008 Dec 14; 129(22):224307. PubMed ID: 19071916
    [Abstract] [Full Text] [Related]

  • 18. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A, Waluk J.
    J Phys Chem A; 2006 Nov 02; 110(43):11958-67. PubMed ID: 17064184
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