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Journal Abstract Search

509 related items for PubMed ID: 21141974

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  • 5. 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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  • 7. TDDFT study of the polarity controlled ion-pair separation in an excited-state proton transfer reaction.
    Liu YH, Mehata MS, Lan SC.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul 15; 128():280-4. PubMed ID: 24681312
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  • 12. 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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  • 13. The hydrogen bonding and amino-imino tautomerization of the alkoxy-aminopyridines and amino-methoxypyrimidines with acetic acid The effects of the methoxy group.
    Kitamura T, Mochida N, Okita M, Motohashi M, Ishikawa H, Fujimoto A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):979-91. PubMed ID: 17336582
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  • 15. Ultrafast relaxation dynamics of the excited states of 1-amino- and 1-(N,N-dimethylamino)-fluoren-9-ones.
    Varne M, Samant V, Mondal JA, Nayak SK, Ghosh HN, Palit DK.
    Chemphyschem; 2009 Dec 07; 10(17):2979-94. PubMed ID: 19821474
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  • 16. Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
    Liu Y, Ding J, Liu R, Shi D, Sun J.
    J Comput Chem; 2009 Dec 07; 30(16):2723-7. PubMed ID: 19399768
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  • 17. 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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  • 19. Time-dependent density functional theory study on electronically excited States of coumarin 102 chromophore in aniline solvent: reconsideration of the electronic excited-state hydrogen-bonding dynamics.
    Liu Y, Ding J, Shi D, Sun J.
    J Phys Chem A; 2008 Jul 17; 112(28):6244-8. PubMed ID: 18572895
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