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Journal Abstract Search

384 related items for PubMed ID: 16941558

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. The role of the beta-ionone ring in the photochemical reaction of rhodopsin.
    Send R, Sundholm D.
    J Phys Chem A; 2007 Jan 11; 111(1):27-33. PubMed ID: 17201384
    [Abstract] [Full Text] [Related]

  • 3. TD-DFT calculations of the potential energy curves for the trans-cis photo-isomerization of protonated Schiff base of retinal.
    Tachikawa H, Iyama T.
    J Photochem Photobiol B; 2004 Oct 25; 76(1-3):55-60. PubMed ID: 15488716
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  • 4. Nonadiabatic ab initio dynamics of two models of Schiff base retinal.
    Ishida T, Nanbu S, Nakamura H.
    J Phys Chem A; 2009 Apr 23; 113(16):4356-66. PubMed ID: 19298071
    [Abstract] [Full Text] [Related]

  • 5. Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.
    Chung WC, Nanbu S, Ishida T.
    J Phys Chem A; 2010 Aug 19; 114(32):8190-201. PubMed ID: 20666503
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  • 6. Counterion controlled photoisomerization of retinal chromophore models: a computational investigation.
    Cembran A, Bernardi F, Olivucci M, Garavelli M.
    J Am Chem Soc; 2004 Dec 15; 126(49):16018-37. PubMed ID: 15584736
    [Abstract] [Full Text] [Related]

  • 7. Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophore.
    Send R, Sundholm D.
    Phys Chem Chem Phys; 2007 Jun 14; 9(22):2862-7. PubMed ID: 17538731
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Conical intersections in thymine.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Dec 14; 110(49):13238-44. PubMed ID: 17149840
    [Abstract] [Full Text] [Related]

  • 10. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK, Leszczynski J.
    J Phys Chem A; 2005 Sep 01; 109(34):7775-80. PubMed ID: 16834154
    [Abstract] [Full Text] [Related]

  • 11. Solvent effects on the low-lying excited states of a model of retinal.
    Muñoz Losa A, Fdez Galván I, Martín ME, Aguilar MA.
    J Phys Chem B; 2006 Sep 14; 110(36):18064-71. PubMed ID: 16956299
    [Abstract] [Full Text] [Related]

  • 12. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
    Perun S, Tatchen J, Marian CM.
    Chemphyschem; 2008 Feb 01; 9(2):282-92. PubMed ID: 18189251
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  • 14. Is the photoinduced isomerization in retinal protonated Schiff bases a single- or double-torsional process?
    Szymczak JJ, Barbatti M, Lischka H.
    J Phys Chem A; 2009 Oct 29; 113(43):11907-18. PubMed ID: 19653674
    [Abstract] [Full Text] [Related]

  • 15. Excited-state singlet manifold and oscillatory features of a nonatetraeniminium retinal chromophore model.
    Cembran A, Bernardi F, Olivucci M, Garavelli M.
    J Am Chem Soc; 2003 Oct 15; 125(41):12509-19. PubMed ID: 14531695
    [Abstract] [Full Text] [Related]

  • 16. Parallel multireference configuration interaction calculations on mini-beta-carotenes and beta-carotene.
    Kleinschmidt M, Marian CM, Waletzke M, Grimme S.
    J Chem Phys; 2009 Jan 28; 130(4):044708. PubMed ID: 19191405
    [Abstract] [Full Text] [Related]

  • 17. Calculating absorption shifts for retinal proteins: computational challenges.
    Wanko M, Hoffmann M, Strodel P, Koslowski A, Thiel W, Neese F, Frauenheim T, Elstner M.
    J Phys Chem B; 2005 Mar 03; 109(8):3606-15. PubMed ID: 16851399
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