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PUBMED FOR HANDHELDS

Journal Abstract Search


757 related items for PubMed ID: 18722808

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  • 3. 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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  • 4. Femtosecond dynamics on excited-state proton/charge-transfer reaction in 4'-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism.
    Chou PT, Pu SC, Cheng YM, Yu WS, Yu YC, Hung FT, Hu WP.
    J Phys Chem A; 2005 May 05; 109(17):3777-87. PubMed ID: 16833693
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  • 5. Excited-state intramolecular proton transfer: a survey of TDDFT and RI-CC2 excited-state potential energy surfaces.
    Aquino AJ, Lischka H, Hättig C.
    J Phys Chem A; 2005 Apr 14; 109(14):3201-8. PubMed ID: 16833649
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  • 6. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK, Leszczynski J.
    J Phys Chem A; 2005 Sep 01; 109(34):7775-80. PubMed ID: 16834154
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  • 7. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening.
    Lan SC, Liu YH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar 15; 139():49-53. PubMed ID: 25554951
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  • 8. Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction.
    Mahanta S, Paul BK, Balia Singh R, Guchhait N.
    J Comput Chem; 2011 Jan 15; 32(1):1-14. PubMed ID: 20623648
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  • 9. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
    Sakota K, Jouvet C, Dedonder C, Fujii M, Sekiya H.
    J Phys Chem A; 2010 Oct 28; 114(42):11161-6. PubMed ID: 20695629
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  • 13. Excited-state intramolecular proton transfer (ESIPT) fine tuned by quinoline-pyrazole isomerism: pi-conjugation effect on ESIPT.
    Chung MW, Lin TY, Hsieh CC, Tang KC, Fu H, Chou PT, Yang SH, Chi Y.
    J Phys Chem A; 2010 Aug 05; 114(30):7886-91. PubMed ID: 20666536
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  • 15. Fluorescence excitation and excited state intramolecular proton transfer of jet-cooled naphthol derivatives: Part 1. 1-Hydroxy-2-naphthaldehyde.
    McCarthy A, Ruth AA.
    Phys Chem Chem Phys; 2011 Apr 28; 13(16):7485-99. PubMed ID: 21423923
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  • 17. Physicochemical studies of chemosensor imidazole derivatives: DFT based ESIPT process.
    Jayabharathi J, Thanikachalam V, Jayamoorthy K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr 28; 89():168-76. PubMed ID: 22257718
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  • 18. TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: excited-state proton transfer.
    Li GY, Zhao GJ, Liu YH, Han KL, He GZ.
    J Comput Chem; 2010 Jun 28; 31(8):1759-65. PubMed ID: 20082387
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  • 20. An extended conical intersection seam associated with a manifold of decay paths: excited-state intramolecular proton transfer in O-hydroxybenzaldehyde.
    Migani A, Blancafort L, Robb MA, DeBellis AD.
    J Am Chem Soc; 2008 Jun 04; 130(22):6932-3. PubMed ID: 18473460
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