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Journal Abstract Search

291 related items for PubMed ID: 35607908

  • 21. 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]

  • 22. 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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  • 23. Triplet state formation and quenching dynamics of 2-mercaptobenzothiazole in solution.
    Koyama D, Orr-Ewing AJ.
    Phys Chem Chem Phys; 2016 Sep 21; 18(37):26224-26235. PubMed ID: 27722293
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  • 24. A theoretical insight into excited-state decay and proton transfer of p-nitrophenylphenol in the gas phase and methanol solution.
    Tang XF, Jia PK, Zhao Y, Xue J, Cui G, Xie BB.
    Phys Chem Chem Phys; 2022 Aug 31; 24(34):20517-20529. PubMed ID: 35993921
    [Abstract] [Full Text] [Related]

  • 25. Short-time dynamics and decay mechanism of E,E-2,4-hexadienal in the first light-absorbing S2(ππ*) state.
    Liu J, Xue J, Zhao Y, Zheng X.
    J Chem Phys; 2019 Dec 21; 151(23):234303. PubMed ID: 31864261
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  • 26. Theoretical studies on the photochemistry of 2-nitrofluorene in the gas phase and acetonitrile solution.
    Li B, Zhang TS, Xue J, Xie BB, Fang WH, Shen L.
    Phys Chem Chem Phys; 2020 Aug 07; 22(29):16772-16782. PubMed ID: 32662496
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  • 27. 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
    [Abstract] [Full Text] [Related]

  • 28. Photochemical Relaxation Pathways of 9 H-8-Azaguanine and 8 H-8-Azaguanine.
    Sanches de Araújo AV, Borin AC.
    J Phys Chem A; 2019 Apr 11; 123(14):3109-3120. PubMed ID: 30901221
    [Abstract] [Full Text] [Related]

  • 29. 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
    [Abstract] [Full Text] [Related]

  • 30. Theoretical Insights into the Ultrafast Deactivation Mechanism and Photostability of a Natural Sunscreen System: Mycosporine Glycine.
    Omidyan R, Shahrokh L, Whittock AL, Stavros VG.
    J Phys Chem A; 2023 Jun 08; 127(22):4880-4887. PubMed ID: 37252729
    [Abstract] [Full Text] [Related]

  • 31. Deciphering the Mechanism of Aggregation-Induced Emission of a Quinazolinone Derivative Displaying Excited-State Intramolecular Proton-Transfer Properties: A QM, QM/MM, and MD Study.
    Wang H, Gong Q, Wang G, Dang J, Liu F.
    J Chem Theory Comput; 2019 Oct 08; 15(10):5440-5447. PubMed ID: 31436414
    [Abstract] [Full Text] [Related]

  • 32. New Insights about the Photostability of DNA/RNA Bases: Triplet nπ* State Leads to Effective Intersystem Crossing in Pyrimidinones.
    Zhang K, Wang F, Jiang Y, Wang X, Pan H, Sun Z, Sun H, Xu J, Chen J.
    J Phys Chem B; 2021 Mar 04; 125(8):2042-2049. PubMed ID: 33600186
    [Abstract] [Full Text] [Related]

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  • 34. Theoretical insights into the photophysics of an unnatural base Z: A MS-CASPT2 investigation.
    Chen XR, Jiang WJ, Guo QH, Liu XY, Cui G, Li L.
    Photochem Photobiol; 2024 Mar 04; 100(2):380-392. PubMed ID: 38041414
    [Abstract] [Full Text] [Related]

  • 35. Mechanistic Photochemistry of Methyl-4-hydroxycinnamate Chromophore and Its One-Water Complexes: Insights from MS-CASPT2 Study.
    Xie XY, Li CX, Fang Q, Cui G.
    J Phys Chem A; 2016 Aug 04; 120(30):6014-22. PubMed ID: 27398611
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