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Journal Abstract Search

223 related items for PubMed ID: 16674234

  • 1. Ab initio study on deactivation pathways of excited 9H-guanine.
    Chen H, Li S.
    J Chem Phys; 2006 Apr 21; 124(15):154315. PubMed ID: 16674234
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  • 7. 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
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  • 8. The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and surface intersections.
    Du WN, Luo C, Li ZS.
    J Chem Phys; 2008 Nov 07; 129(17):174309. PubMed ID: 19045349
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  • 9. 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
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  • 10. Photoinduced nonadiabatic dynamics of 9H-guanine.
    Lan Z, Fabiano E, Thiel W.
    Chemphyschem; 2009 Jun 02; 10(8):1225-9. PubMed ID: 19396844
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  • 11. Theoretical study on the singlet excited state of pterin and its deactivation pathway.
    Chen X, Xu X, Cao Z.
    J Phys Chem A; 2007 Sep 27; 111(38):9255-62. PubMed ID: 17629256
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  • 12. Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine.
    Tomić K, Tatchen J, Marian CM.
    J Phys Chem A; 2005 Sep 22; 109(37):8410-8. PubMed ID: 16834234
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  • 16. A new pathway for the rapid decay of electronically excited adenine.
    Marian CM.
    J Chem Phys; 2005 Mar 08; 122(10):104314. PubMed ID: 15836322
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  • 17. Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene.
    Cui G, Fang W.
    J Phys Chem A; 2011 Oct 27; 115(42):11544-50. PubMed ID: 21928804
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  • 18. 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
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  • 19. Photodynamics simulations of thymine: relaxation into the first excited singlet state.
    Szymczak JJ, Barbatti M, Soo Hoo JT, Adkins JA, Windus TL, Nachtigallová D, Lischka H.
    J Phys Chem A; 2009 Nov 12; 113(45):12686-93. PubMed ID: 19691341
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  • 20. Simulation of the photodeactivation of formamide in the nO-pi* and pi-pi* states: an ab initio on-the-fly surface-hopping dynamics study.
    Antol I, Eckert-Maksić M, Barbatti M, Lischka H.
    J Chem Phys; 2007 Dec 21; 127(23):234303. PubMed ID: 18154378
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