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Journal Abstract Search

282 related items for PubMed ID: 19368453

  • 1. Nonradiative decay of the lowest excited singlet state of 2-aminopyridine is considerably faster than the radiative decay.
    Zhang F, Ai YJ, Luo Y, Fang WH.
    J Chem Phys; 2009 Apr 14; 130(14):144315. PubMed ID: 19368453
    [Abstract] [Full Text] [Related]

  • 2. 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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  • 3. 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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  • 4. Computational study of thioflavin T torsional relaxation in the excited state.
    Stsiapura VI, Maskevich AA, Kuzmitsky VA, Turoverov KK, Kuznetsova IM.
    J Phys Chem A; 2007 Jun 07; 111(22):4829-35. PubMed ID: 17497763
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  • 7. Ultrafast nonradiative decay of electronically excited States of malachite green: ab initio calculations.
    Nakayama A, Taketsugu T.
    J Phys Chem A; 2011 Aug 18; 115(32):8808-15. PubMed ID: 21786771
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  • 8. 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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  • 9. Insights into mechanistic photochemistry of urea.
    Cui G, Ding L, Feng F, Liu Y, Fang W.
    J Chem Phys; 2010 May 21; 132(19):194308. PubMed ID: 20499964
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  • 10. A QM/MM MD insight into photodynamics of hypoxanthine: distinct nonadiabatic decay behaviors between keto-N7H and keto-N9H tautomers in aqueous solution.
    Guo X, Zhao Y, Cao Z.
    Phys Chem Chem Phys; 2014 Aug 07; 16(29):15381-8. PubMed ID: 24945346
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  • 12. Effects of substituents on synthetic analogs of chlorophylls. Part 1: Synthesis, vibrational properties and excited-state decay characteristics.
    Kee HL, Kirmaier C, Tang Q, Diers JR, Muthiah C, Taniguchi M, Laha JK, Ptaszek M, Lindsey JS, Bocian DF, Holten D.
    Photochem Photobiol; 2007 Aug 07; 83(5):1110-24. PubMed ID: 17880506
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  • 14. Benign decay vs. photolysis in the photophysics and photochemistry of 5-bromouracil. A computational study.
    Kobyłecka M, Migani A, Asturiol D, Rak J, Blancafort L.
    J Phys Chem A; 2009 May 14; 113(19):5489-95. PubMed ID: 19374393
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  • 15. Nonradiative relaxation in thiophene-S,S-dioxide derivatives: the role of the environment.
    Anni M, Della Sala F, Raganato MF, Fabiano E, Lattante S, Cingolani R, Gigli G, Barbarella G, Favaretto L, Görling A.
    J Phys Chem B; 2005 Mar 31; 109(12):6004-11. PubMed ID: 16851655
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  • 16. Study of the mechanism of the N-CO photodissociation in N,N-dimethylformamide by direct trajectory surface hopping simulations.
    Eckert-Maksić M, Antol I.
    J Phys Chem A; 2009 Nov 12; 113(45):12582-90. PubMed ID: 19603774
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  • 17. The different photoisomerization efficiency of azobenzene in the lowest n pi* and pi pi* singlets: the role of a phantom state.
    Conti I, Garavelli M, Orlandi G.
    J Am Chem Soc; 2008 Apr 16; 130(15):5216-30. PubMed ID: 18335990
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  • 18. Photochemical alpha-cleavage of ketones: revisiting acetone.
    Haas Y.
    Photochem Photobiol Sci; 2004 Jan 16; 3(1):6-16. PubMed ID: 14743272
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  • 19. Solvent effect on the singlet excited-state dynamics of 5-fluorouracil in acetonitrile as compared with water.
    Gustavsson T, Sarkar N, Lazzarotto E, Markovitsi D, Barone V, Improta R.
    J Phys Chem B; 2006 Jul 06; 110(26):12843-7. PubMed ID: 16805579
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  • 20. Photophysics of (1-butyl-4-(1H-inden-1-ylidene)-1,4-dihydropyridine (BIDP): an experimental test for conical intersections.
    Cogan S, Kahan A, Zilberg S, Haas Y.
    J Phys Chem A; 2008 Jun 26; 112(25):5604-12. PubMed ID: 18510299
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