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1009 related items for PubMed ID: 25476139

  • 1. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
    Kanno M, Ito Y, Shimakura N, Koseki S, Kono H, Fujimura Y.
    Phys Chem Chem Phys; 2015 Jan 21; 17(3):2012-24. PubMed ID: 25476139
    [Abstract] [Full Text] [Related]

  • 2. Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation.
    Gan Y, Yue L, Guo X, Zhu C, Cao Z.
    Phys Chem Chem Phys; 2017 May 17; 19(19):12094-12106. PubMed ID: 28443858
    [Abstract] [Full Text] [Related]

  • 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 May 17; 12(20):5317-28. PubMed ID: 20358092
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  • 4. Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations.
    Kanno M, Mignolet B, Remacle F, Kono H.
    J Chem Phys; 2021 Jun 14; 154(22):224304. PubMed ID: 34241214
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  • 5. 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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  • 6. Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization.
    Tamura H, Nanbu S, Ishida T, Nakamura H.
    J Chem Phys; 2006 Feb 28; 124(8):084313. PubMed ID: 16512722
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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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  • 9. Time-resolved photoelectron imaging of ultrafast S2-->S1 internal conversion through conical intersection in pyrazine.
    Suzuki Y, Fuji T, Horio T, Suzuki T.
    J Chem Phys; 2010 May 07; 132(17):174302. PubMed ID: 20459164
    [Abstract] [Full Text] [Related]

  • 10. Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine.
    Xie W, Sapunar M, Došlić N, Sala M, Domcke W.
    J Chem Phys; 2019 Apr 21; 150(15):154119. PubMed ID: 31005116
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  • 11. Femtosecond Heterodyne Transient-Grating Studies of Nonradiative Decay of the S2 (1(1)Bu(+)) State of β-Carotene: Contributions from Dark Intermediates and Double-Quantum Coherences.
    Ghosh S, Bishop MM, Roscioli JD, Mueller JJ, Shepherd NC, LaFountain AM, Frank HA, Beck WF.
    J Phys Chem B; 2015 Nov 25; 119(47):14905-24. PubMed ID: 26505493
    [Abstract] [Full Text] [Related]

  • 12. Quantum dynamics of the photostability of pyrazine.
    Sala M, Guérin S, Gatti F.
    Phys Chem Chem Phys; 2015 Nov 28; 17(44):29518-30. PubMed ID: 26381824
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  • 14. Multiple ESIPT pathways originating from three-state conical intersections in tropolone.
    Nag P, Vennapusa SR.
    J Chem Phys; 2020 Aug 28; 153(8):084306. PubMed ID: 32872848
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  • 15. A non-adiabatic dynamics study of octatetraene: the radiationless conversion from S2 to S1.
    Qu Z, Liu C.
    J Chem Phys; 2013 Dec 28; 139(24):244304. PubMed ID: 24387367
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  • 19. Substituent effects on dynamics at conical intersections: alpha,beta-enones.
    Lee AM, Coe JD, Ullrich S, Ho ML, Lee SJ, Cheng BM, Zgierski MZ, Chen IC, Martinez TJ, Stolow A.
    J Phys Chem A; 2007 Nov 29; 111(47):11948-60. PubMed ID: 17985850
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