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Journal Abstract Search

246 related items for PubMed ID: 19799387

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  • 2. Role of nitrogen substitution in phenyl ring on excited state intramolecular proton transfer and rotamerism of 2-(2'-hydroxyphenyl)benzimidazole: a theoretical study.
    Chipem FA, Dash N, Krishnamoorthy G.
    J Chem Phys; 2011 Mar 14; 134(10):104308. PubMed ID: 21405166
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  • 10. Modulation of excited-state proton transfer of 2-(2'-hydroxyphenyl)benzimidazole in a macrocyclic cucurbit[7]uril host cavity: dual emission behavior and pK(a) shift.
    Shaikh M, Dutta Choudhury S, Mohanty J, Bhasikuttan AC, Nau WM, Pal H.
    Chemistry; 2009 Nov 16; 15(45):12362-70. PubMed ID: 19777507
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  • 12. Chemistry, photophysics, and ultrafast kinetics of two structurally related Schiff bases containing the naphthalene or quinoline ring.
    Fita P, Luzina E, Dziembowska T, Radzewicz C, Grabowska A.
    J Chem Phys; 2006 Nov 14; 125(18):184508. PubMed ID: 17115766
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  • 14. Effect of hydroxylic solvent on the fluorescence behavior of some bioactive 9-oxo-imidazo[1,2-a]purine derivatives.
    Wenska G, Koput J, Pedzinski T, Marciniak B, Karolczak J, Golankiewicz B.
    J Phys Chem A; 2006 Sep 28; 110(38):11025-33. PubMed ID: 16986835
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  • 17. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A, Waluk J.
    J Phys Chem A; 2006 Nov 02; 110(43):11958-67. PubMed ID: 17064184
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  • 20. Time-dependent density functional theory study on the hydrogen bonding-induced twisted intramolecular charge-transfer excited states of 2-(4'-N,N-dimethylaminophenyl)imidazo[4,5-b]pyridine.
    Yin SH, Liu Y, Zhang W, Guo MX, Song P.
    J Comput Chem; 2010 Jul 30; 31(10):2056-62. PubMed ID: 20127738
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