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Pubmed for Handhelds

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Journal Abstract Search

436 related items for PubMed ID: 25572608

  • 41. Ab initio molecular dynamics of excited-state intramolecular proton transfer using multireference perturbation theory.
    Coe JD, Levine BG, Martínez TJ.
    J Phys Chem A; 2007 Nov 08; 111(44):11302-10. PubMed ID: 17602455
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  • 42. 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
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  • 44. Pathways for Excited-State Nonradiative Decay of 5,6-Dihydroxyindole, a Building Block of Eumelanin.
    Datar A, Hazra A.
    J Phys Chem A; 2017 Apr 13; 121(14):2790-2797. PubMed ID: 28314098
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  • 47. Photochemistry of 1-Phenyl-1-diazopropane and Its Diazirine Isomer: A CASSCF and MS-CASPT2 Study.
    Soto J.
    J Phys Chem A; 2022 Nov 17; 126(45):8372-8379. PubMed ID: 36335481
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  • 53. 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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  • 56. The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water.
    Mercier Y, Santoro F, Reguero M, Improta R.
    J Phys Chem B; 2008 Sep 04; 112(35):10769-72. PubMed ID: 18700794
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  • 58. Excited-state intramolecular proton transfer (ESIPT) emission of hydroxyphenylimidazopyridine: computational study on enhanced and polymorph-dependent luminescence in the solid state.
    Shigemitsu Y, Mutai T, Houjou H, Araki K.
    J Phys Chem A; 2012 Dec 13; 116(49):12041-8. PubMed ID: 23205936
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  • 59. Photodynamics simulations of thymine: relaxation into the first excited singlet state.
    Szymczak JJ, Barbatti M, Soo Hoo JT, Adkins JA, Windus TL, Nachtigallová D, Lischka H.
    J Phys Chem A; 2009 Nov 12; 113(45):12686-93. PubMed ID: 19691341
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  • 60. 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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