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Journal Abstract Search

186 related items for PubMed ID: 15499853

  • 1. Quantum dynamics study of the excited-state double-proton transfer in 2,2'-bipyridyl-3,3'-diol.
    Gelabert R, Moreno M, Lluch JM.
    Chemphyschem; 2004 Sep 20; 5(9):1372-8. PubMed ID: 15499853
    [Abstract] [Full Text] [Related]

  • 2. Excited-state diproton transfer in [2,2'-bipyridyl]-3,3'-diol: the mechanism is sequential, not concerted.
    Plasser F, Barbatti M, Aquino AJ, Lischka H.
    J Phys Chem A; 2009 Jul 30; 113(30):8490-9. PubMed ID: 19572684
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  • 3. A comparative study on the photochemistry of two bipyridyl derivatives: [2,2'-bipyridyl]-3,3'-diamine and [2,2'-bipyridyl]-3,3'-diol.
    Ortiz-Sánchez JM, Gelabert R, Moreno M, Lluch JM.
    Chemphyschem; 2007 Jun 04; 8(8):1199-206. PubMed ID: 17471481
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  • 4. Bipyridyl derivatives as photomemory devices: a comparative electronic-structure study.
    Ortiz-Sánchez JM, Gelabert R, Moreno M, Lluch JM, Anglada JM, Bofill JM.
    Chemistry; 2010 Jun 11; 16(22):6693-703. PubMed ID: 20419715
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  • 5. Fluorescence Up-Conversion Studies of [2,2'-Bipyridyl]-3,3'-diol in Octyl-β-d-glucoside and Other Micellar Aggregates.
    Satpathi S, Gavvala K, Hazra P.
    J Phys Chem A; 2015 Dec 24; 119(51):12715-21. PubMed ID: 26613290
    [Abstract] [Full Text] [Related]

  • 6. On the proton transfer mechanism in ammonia-bridged 7-hydroxyquinoline: a TDDFT molecular dynamics study.
    Guglielmi M, Tavernelli I, Rothlisberger U.
    Phys Chem Chem Phys; 2009 Jun 14; 11(22):4549-55. PubMed ID: 19475174
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  • 8. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution.
    Takeuchi S, Tahara T.
    J Phys Chem A; 2005 Nov 17; 109(45):10199-207. PubMed ID: 16833312
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  • 11. Luminescent excited-state intramolecular proton-transfer (ESIPT) dyes based on 4-alkyne-functionalized [2,2'-bipyridine]-3,3'-diol dyes.
    Ulrich G, Nastasi F, Retailleau P, Puntoriero F, Ziessel R, Campagna S.
    Chemistry; 2008 Nov 17; 14(14):4381-92. PubMed ID: 18366045
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  • 12. Operation of the proton wire in green fluorescent protein. A quantum dynamics simulation.
    Vendrell O, Gelabert R, Moreno M, Lluch JM.
    J Phys Chem B; 2008 May 01; 112(17):5500-11. PubMed ID: 18396917
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  • 13. TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: excited-state proton transfer.
    Li GY, Zhao GJ, Liu YH, Han KL, He GZ.
    J Comput Chem; 2010 Jun 01; 31(8):1759-65. PubMed ID: 20082387
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  • 15. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM, Peslherbe GH.
    J Phys Chem B; 2008 Jan 17; 112(2):636-49. PubMed ID: 18183959
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  • 16. Car-Parrinello molecular dynamics study of the intramolecular vibrational mode-sensitive double proton-transfer mechanisms in porphycene.
    Walewski Ł, Waluk J, Lesyng B.
    J Phys Chem A; 2010 Feb 18; 114(6):2313-8. PubMed ID: 20099852
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  • 17. Switching the redox mechanism: models for proton-coupled electron transfer from tyrosine and tryptophan.
    Sjödin M, Styring S, Wolpher H, Xu Y, Sun L, Hammarström L.
    J Am Chem Soc; 2005 Mar 23; 127(11):3855-63. PubMed ID: 15771521
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  • 18. Dynamics of proton transfer in bacteriorhodopsin.
    Lee YS, Krauss M.
    J Am Chem Soc; 2004 Feb 25; 126(7):2225-30. PubMed ID: 14971958
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  • 19. 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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