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PUBMED FOR HANDHELDS

Journal Abstract Search


436 related items for PubMed ID: 25572608

  • 1. Computational photochemistry of the azobenzene scaffold of Sudan I and Orange II dyes: excited-state proton transfer and deactivation via conical intersections.
    Guan PJ, Cui G, Fang Q.
    Chemphyschem; 2015 Mar 16; 16(4):805-11. PubMed ID: 25572608
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  • 3. Photoprotection Mechanism of p-Methoxy Methylcinnamate: A CASPT2 Study.
    Chang XP, Li CX, Xie BB, Cui G.
    J Phys Chem A; 2015 Nov 25; 119(47):11488-97. PubMed ID: 26513466
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  • 4. Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution.
    Chang XP, Yu L, Zhang TS, Cui G.
    Phys Chem Chem Phys; 2022 Jun 01; 24(21):13293-13304. PubMed ID: 35607908
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  • 5. Photoinduced proton transfer and isomerization in a hydrogen-bonded aromatic azo compound: a CASPT2//CASSCF study.
    Cui G, Guan PJ, Fang WH.
    J Phys Chem A; 2014 Jul 03; 118(26):4732-9. PubMed ID: 24940848
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  • 8. 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 Jul 03; 12(20):5317-28. PubMed ID: 20358092
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  • 10. Quantum mechanics/molecular mechanics studies on the excited-state decay mechanisms of cytidine aza-analogues: 5-azacytidine and 2'-deoxy-5-azacytidine in aqueous solution.
    Chang XP, Fan FR, Zhang TS, Xie BB.
    Phys Chem Chem Phys; 2023 Oct 04; 25(38):26258-26269. PubMed ID: 37743787
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  • 11. 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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  • 12. Quantum Mechanics/Molecular Mechanics Studies on the Photophysical Mechanism of Methyl Salicylate.
    Chang XP, Zhang TS, Fang YG, Cui G.
    J Phys Chem A; 2021 Mar 11; 125(9):1880-1891. PubMed ID: 33645980
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  • 13. 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
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  • 18. On the relaxation mechanisms of 6-azauracil.
    Gobbo JP, Borin AC, Serrano-Andrés L.
    J Phys Chem B; 2011 May 19; 115(19):6243-51. PubMed ID: 21504170
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  • 20. Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations.
    Nakayama A, Harabuchi Y, Yamazaki S, Taketsugu T.
    Phys Chem Chem Phys; 2013 Aug 07; 15(29):12322-39. PubMed ID: 23779067
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