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Journal Abstract Search

196 related items for PubMed ID: 18759240

  • 1.
    ; . PubMed ID:
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  • 2. 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
    [Abstract] [Full Text] [Related]

  • 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
    [Abstract] [Full Text] [Related]

  • 4. Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline.
    Ortiz-Sánchez JM, Gelabert R, Moreno M, Lluch JM.
    J Chem Phys; 2008 Dec 07; 129(21):214308. PubMed ID: 19063562
    [Abstract] [Full Text] [Related]

  • 5. CASCSF study on the photochemical transposition reactions of pyrazines.
    Su MD.
    J Phys Chem A; 2006 Aug 03; 110(30):9420-8. PubMed ID: 16869692
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. Excited-state properties and environmental effects for protonated schiff bases: a theoretical study.
    Aquino AJ, Barbatti M, Lischka H.
    Chemphyschem; 2006 Oct 13; 7(10):2089-96. PubMed ID: 16941558
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  • 9. Conical intersections involving the dissociative 1pisigma* state in 9H-adenine: a quantum chemical ab initio study.
    Credo Chung W, Lan Z, Ohtsuki Y, Shimakura N, Domcke W, Fujimura Y.
    Phys Chem Chem Phys; 2007 May 07; 9(17):2075-84. PubMed ID: 17464388
    [Abstract] [Full Text] [Related]

  • 10. Are conical intersections responsible for the ultrafast processes of adenine, protonated adenine, and the corresponding nucleosides?
    Brøndsted Nielsen S, Sølling TI.
    Chemphyschem; 2005 Jul 11; 6(7):1276-81. PubMed ID: 15929162
    [Abstract] [Full Text] [Related]

  • 11. 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
    [Abstract] [Full Text] [Related]

  • 12. Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry.
    Tapavicza E, Tavernelli I, Rothlisberger U, Filippi C, Casida ME.
    J Chem Phys; 2008 Sep 28; 129(12):124108. PubMed ID: 19045007
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. 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]

  • 15. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L, Greco C, De Gioia L, Fantucci P.
    J Phys Chem A; 2009 May 14; 113(19):5657-70. PubMed ID: 19378958
    [Abstract] [Full Text] [Related]

  • 16. Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
    Salassa L, Garino C, Salassa G, Gobetto R, Nervi C.
    J Am Chem Soc; 2008 Jul 23; 130(29):9590-7. PubMed ID: 18588292
    [Abstract] [Full Text] [Related]

  • 17. A three-state model for the photophysics of guanine.
    Serrano-Andrés L, Merchán M, Borin AC.
    J Am Chem Soc; 2008 Feb 27; 130(8):2473-84. PubMed ID: 18215036
    [Abstract] [Full Text] [Related]

  • 18. Ab initio studies on the photophysics of guanine tautomers: out-of-plane deformation and NH dissociation pathways to conical intersections.
    Yamazaki S, Domcke W.
    J Phys Chem A; 2008 Jul 31; 112(30):7090-7. PubMed ID: 18613658
    [Abstract] [Full Text] [Related]

  • 19. Towards a photophysical model for 5-hydroxyflavone.
    del Valle JC.
    J Chem Phys; 2006 Mar 14; 124(10):104506. PubMed ID: 16542087
    [Abstract] [Full Text] [Related]

  • 20. Energetics of cytosine singlet excited-state decay paths--a difficult case for CASSCF and CASPT2.
    Blancafort L.
    Photochem Photobiol; 2007 Mar 14; 83(3):603-10. PubMed ID: 17017844
    [Abstract] [Full Text] [Related]

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