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Journal Abstract Search

364 related items for PubMed ID: 29446425

  • 1. 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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  • 4. Excited-state photochemistry dynamics of 2-(1-naphthyl) phenol: electronic structure calculations and non-adiabatic dynamics simulations.
    Wu J, Chen X, Xia SH, Cui G, Zhang Y.
    Phys Chem Chem Phys; 2022 Sep 14; 24(35):21358-21366. PubMed ID: 36043575
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  • 5. Theoretical Studies on the Excited-State Decay Mechanism of Homomenthyl Salicylate in a Gas Phase and an Acetonitrile Solution.
    Chang XP, Zhang TS, Cui G.
    J Phys Chem A; 2022 Jan 13; 126(1):16-28. PubMed ID: 34963284
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  • 6. Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulations.
    Spörkel L, Cui G, Thiel W.
    J Phys Chem A; 2013 Jun 06; 117(22):4574-83. PubMed ID: 23650926
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  • 7. 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. Excited-State Proton-Transfer-Induced Trapping Enhances the Fluorescence Emission of a Locked GFP Chromophore.
    Liu XY, Chang XP, Xia SH, Cui G, Thiel W.
    J Chem Theory Comput; 2016 Feb 09; 12(2):753-64. PubMed ID: 26744782
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  • 11. 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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  • 14. 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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  • 15. A theoretical study of the photodynamics of salicylidene-2-anthrylamine in acetonitrile solution.
    Muriel WA, Botero-Cadavid JF, Cárdenas C, Rodríguez-Córdoba W.
    Phys Chem Chem Phys; 2018 Nov 28; 20(46):29399-29411. PubMed ID: 30451250
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  • 16. Photophysics of Auramine-O: electronic structure calculations and nonadiabatic dynamics simulations.
    Xie BB, Xia SH, Chang XP, Cui G.
    Phys Chem Chem Phys; 2016 Jan 07; 18(1):403-13. PubMed ID: 26615798
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  • 17. Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine.
    Gao A, Li J, Wang D, Ma X, Wang M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb 15; 191():315-324. PubMed ID: 29055276
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  • 19. Excited-State Intramolecular Proton Transfer in a Blue Fluorescence Chromophore Induces Dual Emission.
    Wu D, Guo WW, Liu XY, Cui G.
    Chemphyschem; 2016 Aug 04; 17(15):2340-7. PubMed ID: 27128380
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