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Journal Abstract Search

485 related items for PubMed ID: 15836046

  • 1. Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone.
    Duan XH, Li XY, He RX, Cheng XM.
    J Chem Phys; 2005 Feb 22; 122(8):84314. PubMed ID: 15836046
    [Abstract] [Full Text] [Related]

  • 2. Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems.
    Jamorski Jödicke C, Lüthi HP.
    J Am Chem Soc; 2003 Jan 08; 125(1):252-64. PubMed ID: 12515528
    [Abstract] [Full Text] [Related]

  • 3. 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
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  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Intramolecular charge-transfer state formation of 4-(N,N-dimethylamino)benzonitrile in acetonitrile solution: RISM-SCF study.
    Minezawa N, Kato S.
    J Phys Chem A; 2005 Jun 23; 109(24):5445-53. PubMed ID: 16839072
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Long-range corrected time-dependent density functional study on fluorescence of 4,4'-dimethylaminobenzonitrile.
    Chiba M, Tsuneda T, Hirao K.
    J Chem Phys; 2007 Jan 21; 126(3):034504. PubMed ID: 17249881
    [Abstract] [Full Text] [Related]

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  • 9. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M, Morin JF, Leclerc M, Durocher G.
    J Phys Chem A; 2005 Aug 11; 109(31):6953-9. PubMed ID: 16834054
    [Abstract] [Full Text] [Related]

  • 10. Charge-transfer-induced twisting of the nitro group.
    Mondal JA, Sarkar M, Samanta A, Ghosh HN, Palit DK.
    J Phys Chem A; 2007 Jul 19; 111(28):6122-6. PubMed ID: 17591761
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  • 12. Chlorin-bacteriochlorin energy-transfer dyads as prototypes for near-infrared molecular imaging probes: controlling charge-transfer and fluorescence properties in polar media.
    Kee HL, Diers JR, Ptaszek M, Muthiah C, Fan D, Lindsey JS, Bocian DF, Holten D.
    Photochem Photobiol; 2009 Jul 19; 85(4):909-20. PubMed ID: 19222800
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  • 14. Solvent dependence of the spectra and kinetics of excited-state charge transfer in three (alkylamino)benzonitriles.
    Dahl K, Biswas R, Ito N, Maroncelli M.
    J Phys Chem B; 2005 Feb 03; 109(4):1563-85. PubMed ID: 16851128
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  • 16. Intramolecular charge transfer processes in donor-acceptor substituted vinyltetrahydropyrenes.
    Sumalekshmy S, Gopidas KR.
    Photochem Photobiol Sci; 2005 Jul 03; 4(7):539-46. PubMed ID: 15986062
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  • 18. Effect of solvent hydrogen bonding on the photophysical properties of intramolecular charge transfer probe trans-ethyl p-(dimethylamino) cinamate and its derivative.
    Singh TS, Moyon NS, Mitra S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug 15; 73(4):630-6. PubMed ID: 19380249
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