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Journal Abstract Search

451 related items for PubMed ID: 28443858

  • 1. 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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  • 9. 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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  • 12. Photophysics of a UV-B Filter 4-Methylbenzylidene Camphor: Intersystem Crossing Plays an Important Role.
    Fang YG, Li CX, Chang XP, Cui G.
    Chemphyschem; 2018 Mar 19; 19(6):744-752. PubMed ID: 29288547
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  • 14. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin.
    Li J, Rinkevicius Z, Cao Z.
    J Chem Phys; 2014 Jul 07; 141(1):014306. PubMed ID: 25005288
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  • 15. Short-time dynamics and decay mechanism of 2(1H)-pyridinone upon excitation to the light-absorbing S4(21𝝅𝝅*) state.
    Zhang TS, Xue JD, Zheng X, Xie BB, Fang WH.
    J Chem Phys; 2017 Mar 21; 146(11):114305. PubMed ID: 28330344
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  • 19. Multiple-State Nonadiabatic Dynamics Simulation of Photoisomerization of Acetylacetone with the Direct ab Initio QTMF Approach.
    Xie B, Cui G, Fang WH.
    J Chem Theory Comput; 2017 Jun 13; 13(6):2717-2729. PubMed ID: 28437107
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