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Journal Abstract Search

502 related items for PubMed ID: 16895421

  • 1. Photochemical reactivity of 2-vinylbiphenyl and 2-vinyl-1,3-terphenyl: the balance between nonadiabatic and adiabatic photocyclization.
    Boggio-Pasqua M, Bearpark MJ, Ogliaro F, Robb MA.
    J Am Chem Soc; 2006 Aug 16; 128(32):10533-40. PubMed ID: 16895421
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  • 3. 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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  • 5. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT, Carli S, Ghirotti M, Chiorboli C, Ravaglia M, Garavelli M, Scandola F.
    J Am Chem Soc; 2008 Jun 11; 130(23):7286-99. PubMed ID: 18479107
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  • 7. Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.
    Mitrić R, Bonacić-Koutecký V, Pittner J, Lischka H.
    J Chem Phys; 2006 Jul 14; 125(2):24303. PubMed ID: 16848580
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  • 8. Nonadiabatic couplings in the collisional removal of O(2)(b (1)Sigma(g) (+),v) by O(2).
    Dayou F, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R.
    J Chem Phys; 2010 Jan 28; 132(4):044313. PubMed ID: 20113039
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  • 10. Ultrafast S1 to S0 internal conversion dynamics for dimethylnitramine through a conical intersection.
    Guo Y, Bhattacharya A, Bernstein ER.
    J Phys Chem A; 2011 Sep 01; 115(34):9349-53. PubMed ID: 21351779
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  • 13. Photoinduced quantum dynamics of ortho- and para-fulvene: hindered photoisomerization due to mode selective fast radiationless decay via a conical intersection.
    Alfalah S, Belz S, Deeb O, Leibscher M, Manz J, Zilberg S.
    J Chem Phys; 2009 Mar 28; 130(12):124318. PubMed ID: 19334841
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  • 14. Conical intersections in thymine.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Dec 14; 110(49):13238-44. PubMed ID: 17149840
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  • 15. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S, Kleinschmidt M, Tatchen J, Weinkauf R, Marian CM.
    Phys Chem Chem Phys; 2008 Jan 21; 10(3):380-92. PubMed ID: 18174980
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  • 16. Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride.
    Valero R, Truhlar DG.
    J Chem Phys; 2006 Nov 21; 125(19):194305. PubMed ID: 17129101
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  • 17. Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations.
    Asturiol D, Lasorne B, Worth GA, Robb MA, Blancafort L.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4949-58. PubMed ID: 20445901
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  • 18. Ab initio study of ultrafast photochemical reaction dynamics of phenol blue.
    Kobayashi T, Shiga M, Murakami A, Nakamura S.
    J Am Chem Soc; 2007 May 23; 129(20):6405-24. PubMed ID: 17472374
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