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Journal Abstract Search

199 related items for PubMed ID: 35730538

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  • 4. Electronic structure calculations and nonadiabatic dynamics simulations of excited-state relaxation of Pigment Yellow 101.
    Che M, Gao YJ, Zhang Y, Xia SH, Cui G.
    Phys Chem Chem Phys; 2018 Feb 28; 20(9):6524-6532. PubMed ID: 29446425
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  • 5. Photochemical mechanism of 1,5-benzodiazepin-2-one: electronic structure calculations and nonadiabatic surface-hopping dynamics simulations.
    Xia SH, Che M, Liu Y, Zhang Y, Cui G.
    Phys Chem Chem Phys; 2019 May 15; 21(19):10086-10094. PubMed ID: 31062014
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  • 8. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
    Li CX, Guo WW, Xie BB, Cui G.
    J Chem Phys; 2016 Aug 21; 145(7):074308. PubMed ID: 27544106
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  • 9. Photochemical Mechanisms of Hydroxyquinoline Benzimidazole: Insights from Electronic Structure Calculations and Nonadiabatic Dynamics Simulations.
    Chen X, Zhang X, Han J, Xia SH.
    J Phys Chem A; 2024 Mar 21; 128(11):1984-1992. PubMed ID: 38446415
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  • 10. Non-adiabatic dynamics simulations of the S1 excited-state relaxation of diacetyl phenylenediamine.
    Chen X, Wang W, Xiao D, Xia SH, Zhang Y.
    Phys Chem Chem Phys; 2023 Jul 19; 25(28):19098-19105. PubMed ID: 37427748
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  • 11. Elaborating the excited-state double proton transfer mechanism and multiple fluorescent characteristics of 3,5-bis(2-hydroxypheny)-1H-1,2,4-triazole.
    Li C, Hu B, Cao Y, Li Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Sep 05; 258():119854. PubMed ID: 33933943
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  • 16. 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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  • 20. Nuclear Quantum Effects on Nonadiabatic Dynamics of a Green Fluorescent Protein Chromophore Analogue: Ring-Polymer Surface-Hopping Simulation.
    Liu XY, Wang SR, Fang WH, Cui G.
    J Chem Theory Comput; 2024 May 14; 20(9):3426-3439. PubMed ID: 38656202
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