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Journal Abstract Search

749 related items for PubMed ID: 16405334

  • 1. Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde.
    Coe JD, Martínez TJ.
    J Phys Chem A; 2006 Jan 19; 110(2):618-30. PubMed ID: 16405334
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  • 2. Competitive decay at two- and three-state conical intersections in excited-state intramolecular proton transfer.
    Coe JD, Martínez TJ.
    J Am Chem Soc; 2005 Apr 06; 127(13):4560-1. PubMed ID: 15796506
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  • 3. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM, Chung WC, Shimakura N, Koseki S, Kono H, Fujimura Y.
    Phys Chem Chem Phys; 2010 Apr 06; 12(20):5317-28. PubMed ID: 20358092
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  • 4. Mechanism of an Exceptional Class of photostabilizers: a seam of conical intersection parallel to excited state intramolecular proton transfer (ESIPT) in o-hydroxyphenyl-(1,3,5)-triazine.
    Paterson MJ, Robb MA, Blancafort L, DeBellis AD.
    J Phys Chem A; 2005 Aug 25; 109(33):7527-37. PubMed ID: 16834122
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  • 5. On the extent and connectivity of conical intersection seams and the effects of three-state intersections.
    Coe JD, Ong MT, Levine BG, Martínez TJ.
    J Phys Chem A; 2008 Dec 11; 112(49):12559-67. PubMed ID: 19012385
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  • 13. The fluorescence mechanism of 5-methyl-2-pyrimidinone: an ab initio study of a fluorescent pyrimidine analog.
    Kistler KA, Matsika S.
    Photochem Photobiol; 2007 Dec 11; 83(3):611-24. PubMed ID: 16780393
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  • 14. Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism.
    Chou PT, Pu SC, Cheng YM, Yu WS, Yu YC, Hung FT, Hu WP.
    J Phys Chem A; 2005 May 05; 109(17):3777-87. PubMed ID: 16833693
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  • 15. An extended conical intersection seam associated with a manifold of decay paths: excited-state intramolecular proton transfer in O-hydroxybenzaldehyde.
    Migani A, Blancafort L, Robb MA, DeBellis AD.
    J Am Chem Soc; 2008 Jun 04; 130(22):6932-3. PubMed ID: 18473460
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  • 16. Insights into mechanistic photodissociation of acetyl chloride by ab initio calculations and molecular dynamics simulations.
    Chen SL, Fang WH.
    J Phys Chem A; 2007 Sep 27; 111(38):9355-61. PubMed ID: 17683127
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  • 17. 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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