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385 related items for PubMed ID: 25559740

  • 1. Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.
    Chen X, Zhao Y, Zhang H, Xue J, Zheng X.
    J Phys Chem A; 2015 Feb 05; 119(5):832-42. PubMed ID: 25559740
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Structural dynamics of phenylisothiocyanate in the light-absorbing excited states: resonance Raman and complete active space self-consistent field calculation study.
    Ouyang B, Xue JD, Zheng X, Fang WH.
    J Chem Phys; 2014 May 21; 140(19):194305. PubMed ID: 24852536
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  • 4. 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 May 21; 12(20):5317-28. PubMed ID: 20358092
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  • 5. Excited state structures and decay dynamics of 1,3-dimethyluracils in solutions: resonance Raman and quantum mechanical calculation study.
    Li MJ, Liu MX, Zhao YY, Pei KM, Wang HG, Zheng X, Fang WH.
    J Phys Chem B; 2013 Oct 03; 117(39):11660-9. PubMed ID: 23971973
    [Abstract] [Full Text] [Related]

  • 6. UV-Vis, Fluorescence, and Resonance Raman Spectroscopic and Density Functional Theoretical Studies on 3-Amino-1,2,4-triazole: Microsolvation and Solvent-Dependent Nonadiabatic Excited State Decay in Solution.
    Meng S, Duan A, Xue J, Zheng X, Zhao Y.
    J Phys Chem A; 2018 Nov 01; 122(43):8530-8538. PubMed ID: 30295485
    [Abstract] [Full Text] [Related]

  • 7. Decay dynamics of α,β-carboxylic methyl esters (CH3OCOCH:CHR) in the lower-lying excited states--resonance Raman and complete active space self-consistent field calculation study.
    Ouyang B, Xue JD, Zheng X, Xie BB, Fang WH.
    J Chem Phys; 2014 Oct 07; 141(13):134312. PubMed ID: 25296811
    [Abstract] [Full Text] [Related]

  • 8. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
    Jiang XL, Pei KM, Wang HG, Zheng X, Fang WH, Phillips DL.
    J Phys Chem A; 2007 Dec 20; 111(50):13182-92. PubMed ID: 18031023
    [Abstract] [Full Text] [Related]

  • 9. Resonance Raman spectroscopic and theoretical investigation of the excited state proton transfer reaction dynamics of 2-thiopyridone.
    Du R, Liu C, Zhao Y, Pei KM, Wang HG, Zheng X, Li M, Xue JD, Phillips DL.
    J Phys Chem B; 2011 Jun 30; 115(25):8266-77. PubMed ID: 21615104
    [Abstract] [Full Text] [Related]

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  • 12. A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.
    Wu XF, Zheng X, Wang HG, Zhao YY, Guan X, Phillips DL, Chen X, Fang W.
    J Chem Phys; 2010 Oct 07; 133(13):134507. PubMed ID: 20942546
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  • 16. Competitive decay at two- and three-state conical intersections in excited-state intramolecular proton transfer.
    Coe JD, Martínez TJ.
    J Am Chem Soc; 2005 Apr 06; 127(13):4560-1. PubMed ID: 15796506
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  • 17. 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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  • 19. Quantum mechanics/molecular mechanics studies on mechanistic photophysics of cytosine aza-analogues: 2,4-diamino-1,3,5-triazine and 2-amino-1,3,5-triazine in aqueous solution.
    Chang XP, Zhao G, Zhang TS, Xie BB.
    Phys Chem Chem Phys; 2023 Mar 15; 25(11):7669-7680. PubMed ID: 36857660
    [Abstract] [Full Text] [Related]

  • 20. 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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