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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Advanced Materials for Optics and Electronics 6 (1996), S. 387-390 
    ISSN: 1057-9257
    Keywords: molecular crystals ; N,N-dimenthylaminobenzylidene 1,3-indandione ; spectroscopy ; luminescence ; self-trapped excitons ; charge transfer ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: This paper considers the origin of the excited states and spectroscopic features of polar molecular compounds of N,N-dimethylaminobenzylidene 1,3-indandione (DMABI). Evidence of a strong exciton-phonon interaction and its effects on the exciton absorption and luminescence spectra was discovered. The spectral features were related to the crystal structure and were ascribed to self-trapped charge transfer excitons. A weak, narrow luminescence line was also observed in resonance with the lowest absorption band and was attributed to free exciton radiative recombination.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Advanced Materials for Optics and Electronics 2 (1993), S. 221-232 
    ISSN: 1057-9257
    Keywords: Dimethylaminobenzylidene ; 1,3-indandione crystals ; Non-linear optical effects ; Electronic structure ; Absorption and luminescence spectra ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: A novel non-linear fluorescence (NLF) effect in polar dimethylaminobenzylidene 1,3-indandione (DMABI) crystals is presented and discussed. A single crystal or vacuum-evaporated layer of DMABI excited in the IR region at 1064 nm (by a Q-switched YAG laser) emits red light in the visible region of the spectrum at 600-740 nm depending on the DMABI crystalline modification. This anti-Stokes luminescence shows a quadratic dependence on the exciting light intensity which transforms to a linear dependence at very high excitation intensities. The observed NLF effect under IR excitation is determined by optical transitions into intermolecular charge transfer (CT) states. It has been suggested that the photoexcited singlet 1CT excitations may either interact in a quadratic singlet-singlet (1CT + 1CT) annihilation reaction or, more probably, form long-lived triplet 3CT excitons via a hyperfine interaction effect which may subsequently annihilate in a similar bimolecular fusion reaction (3CT + 3CT). In both cases the excited molecular singlet state S1 is formed and thus the NLF effect is due to singlet-singlet or triplet-triplet fusion of CT excitons. A detailed energy diagram and kinetic description of the model are presented. Quantum chemical calculations of the electronic structure of the DMABI molecule illustrate the dipolar nature of its ground and excited states.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Advanced Materials for Optics and Electronics 6 (1996), S. 391-394 
    ISSN: 1057-9257
    Keywords: dimethylaminobenzylidene-1,3-indandione ; solids ; non-linear luminescence ; exciton-exciton annihilation ; pump-probe and luminescence spectroscopy ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: The origin of the non-linear anti-Stokes luminescence effect in dimethylaminobenzylidene-1, 3-indandione (DMABI) crystals, i.e. the luminescence in the visible spectral region created by infrared excitation, was investigated by means of ultrafast pump-probe and luminescence spectroscopy. In contrast with the previously proposed luminescence excitation model based on low-energy exciton annihilation, the luminescence state was found to be excited via two-photon absorption through virtual and real (characterised by 1 ps lifetime) intermediate states. Second-harmonic generation and pulse duration effects on the non-linear luminescence are discussed. Exciton-exciton annihilation on the manifold of luminescent states was observed at high excitation intensities.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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