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902 related items for PubMed ID: 16834271

  • 1. Ultrafast intermolecular hydrogen bond dynamics in the excited state of fluorenone.
    Samant V, Singh AK, Ramakrishna G, Ghosh HN, Ghanty TK, Palit DK.
    J Phys Chem A; 2005 Oct 06; 109(39):8693-704. PubMed ID: 16834271
    [Abstract] [Full Text] [Related]

  • 2. S2 fluorescence and ultrafast relaxation dynamics of the S2 and S1 states of a ketocyanine dye.
    Mondal JA, Ghosh HN, Mukherjee T, Palit DK.
    J Phys Chem A; 2005 Aug 11; 109(31):6836-46. PubMed ID: 16834039
    [Abstract] [Full Text] [Related]

  • 3. The role of hydrogen-bonding interactions in the ultrafast relaxation dynamics of the excited states of 3- and 4-aminofluoren-9-ones.
    Mondal JA, Samant V, Varne M, Singh AK, Ghanty TK, Ghosh HN, Palit DK.
    Chemphyschem; 2009 Dec 07; 10(17):2995-3012. PubMed ID: 19798712
    [Abstract] [Full Text] [Related]

  • 4. Ultrafast hydrogen bond strengthening of the photoexcited fluorenone in alcohols for facilitating the fluorescence quenching.
    Zhao GJ, Han KL.
    J Phys Chem A; 2007 Sep 27; 111(38):9218-23. PubMed ID: 17608458
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. Ultrafast dynamics of the excited states of curcumin in solution.
    Ghosh R, Mondal JA, Palit DK.
    J Phys Chem B; 2010 Sep 23; 114(37):12129-43. PubMed ID: 20806946
    [Abstract] [Full Text] [Related]

  • 7. Twisting dynamics in the excited singlet state of Michler's ketone.
    Mondal JA, Ghosh HN, Ghanty TK, Mukherjee T, Palit DK.
    J Phys Chem A; 2006 Mar 16; 110(10):3432-46. PubMed ID: 16526622
    [Abstract] [Full Text] [Related]

  • 8. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M, Ohta K, Yamaguchi S, Hirai S, Tominaga K.
    Acc Chem Res; 2009 Sep 15; 42(9):1259-69. PubMed ID: 19754112
    [Abstract] [Full Text] [Related]

  • 9. Early time hydrogen-bonding dynamics of photoexcited coumarin 102 in hydrogen-donating solvents: theoretical study.
    Zhao GJ, Han KL.
    J Phys Chem A; 2007 Apr 05; 111(13):2469-74. PubMed ID: 17388339
    [Abstract] [Full Text] [Related]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. 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 28; 30(16):2723-7. PubMed ID: 19399768
    [Abstract] [Full Text] [Related]

  • 12. Role of intramolecular and intermolecular hydrogen bonding in both singlet and triplet excited states of aminofluorenones on internal conversion, intersystem crossing, and twisted intramolecular charge transfer.
    Zhao GJ, Han KL.
    J Phys Chem A; 2009 Dec 31; 113(52):14329-35. PubMed ID: 19480423
    [Abstract] [Full Text] [Related]

  • 13. 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
    [Abstract] [Full Text] [Related]

  • 14. Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: a new fluorescence quenching mechanism.
    Zhao GJ, Liu JY, Zhou LC, Han KL.
    J Phys Chem B; 2007 Aug 02; 111(30):8940-5. PubMed ID: 17616225
    [Abstract] [Full Text] [Related]

  • 15. Intramolecular and intermolecular hydrogen-bonding effects on photophysical properties of 2'-aminoacetophenone and its derivatives in solution.
    Shimada H, Nakamura A, Yoshihara T, Tobita S.
    Photochem Photobiol Sci; 2005 Apr 02; 4(4):367-75. PubMed ID: 15803207
    [Abstract] [Full Text] [Related]

  • 16. Ultrafast Dynamics of Hydrogen Bond Breaking and Making in the Excited State of Fluoren-9-one: Time-Resolved Visible Pump-IR Probe Spectroscopic Study.
    Ghosh R, Mora AK, Nath S, Palit DK.
    J Phys Chem B; 2017 Feb 09; 121(5):1068-1080. PubMed ID: 28079374
    [Abstract] [Full Text] [Related]

  • 17. Characterization of fluxional hydrogen-bonded complexes of acetic acid and acetate by NMR: geometries and isotope and solvent effects.
    Tolstoy PM, Schah-Mohammedi P, Smirnov SN, Golubev NS, Denisov GS, Limbach HH.
    J Am Chem Soc; 2004 May 05; 126(17):5621-34. PubMed ID: 15113234
    [Abstract] [Full Text] [Related]

  • 18. Time-resolved resonance Raman and density functional theory study of hydrogen-bonding effects on the triplet state of p-methoxyacetophenone.
    Chan WS, Ma C, Kwok WM, Phillips DL.
    J Phys Chem A; 2005 Apr 21; 109(15):3454-69. PubMed ID: 16833683
    [Abstract] [Full Text] [Related]

  • 19. Excited-state dynamics of nitrated push-pull molecules: the importance of the relative energy of the singlet and triplet manifolds.
    Collado-Fregoso E, Zugazagoitia JS, Plaza-Medina EF, Peon J.
    J Phys Chem A; 2009 Dec 03; 113(48):13498-508. PubMed ID: 19839627
    [Abstract] [Full Text] [Related]

  • 20. Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol.
    Zhao GJ, Han KL.
    J Comput Chem; 2008 Sep 03; 29(12):2010-7. PubMed ID: 18351604
    [Abstract] [Full Text] [Related]

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