Sökning: "Fluorescence depolarisation"

Visar resultat 1 - 5 av 6 avhandlingar innehållade orden Fluorescence depolarisation.

  1. 1. Two-Photon Excited Fluorescence Depolarisation : Experimental and Theoretical Development

    Författare :Linus Ryderfors; Emad Mukhtar; Lennart B.-Å. Johansson; Yehudi K. Levine; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Two-photon excitation; Fluorescence; Fluorescence depolarisation; Fluorescence anisotropy; Time-correlated single photon counting; Gold nanoparticles; Rotational diffusion; Excited state symmetry; Extended Förster theory; Orientation correlation functions; Donor-donor energy migration DDEM ; Chemical physics; Kemisk fysik;

    Sammanfattning : We have studied fundamental aspects of time-resolved two-photon excited fluorescence depolarisation. The thesis presents experimental as well as theoretical progress. LÄS MER

  3. 2. A new approach to the analyses of fluorescence depolarisation experiments in the presence of electronic energy transport

    Författare :Oleg Opanasyuk; Lennart B-Å Johansson; Per-Olof Westlund; Yehudi Levine; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; electronic energy transfer; donor-donor energy migration; extended Förster theory; fluorescence depolarisation; two-photon excitation; computer simulations; genetic algorithms; fysikalisk kemi; Physical Chemistry;

    Sammanfattning : A new and general procedure is described for a detailed analysis of time-resolved fluorescence depolarisation data in the presence of electronic energy migration. An isotropic ensemble of bifluorophoric molecules (D1-R-D2) has been studied to demonstrate its utility. LÄS MER

  4. 3. Fluorescence studies of complex systems : organisation of biomolecules

    Författare :Denys Marushchak; Lennart B.A. Johansson; Alexander Lyubartsev; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Fluorescence anisotropy; BODIPY; homo and hetero dimerisation; protein aggregates; protein polymer structures; actin polymerisation; FRET; donor–acceptor energy transfer DAET; donor-donor energy migration DDEM; homotransfer; Monte Carlo simulation; MC; Brownian dynamics; BD; Genetic Algorithm; GA.; Ganglioside GM1; Biophysical chemistry; Biofysikalisk kemi;

    Sammanfattning : The homo and hetero dimerisation of two spectroscopically different chromophores were studied, namely: 4,4-difluoro-4-bora-3a,4a-diazas-indacene (g-BODIPY) and its 5-styryl-derivative (r-BODIPY). Various spectroscopic properties of the r-BODIPY in different common solvents were determined. LÄS MER

  5. 4. Electronic Energy Transfer within Asymmetric Pairs of Fluorophores: Partial Donor-Donor Energy Migration (PDDEM)

    Författare :Stanislav Kalinin; Lennart B.-Å. Johansson; Helge Lemmetyinen; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Physical chemistry; fluorescence resonance energy transfer FRET ; donor-donor energy migration DDEM ; homotransfer; fluorescence relaxation; lifetimes; time-resolved fluorescence anisotropy; time-correlated single photon counting; distance measurements; protein structure; Fysikalisk kemi; Physical chemistry; Fysikalisk kemi; Physical Chemistry; fysikalisk kemi;

    Sammanfattning : A kinetic model of electronic energy migration within pairs of photophysically non-identical fluorophores has been developed. The model applies to fluorescent groups that exhibit different photophysical and spectral properties when attached to different positions in a macromolecule. LÄS MER

  7. 5. Studies on solutions of flexible macromolecules by the fluorescence depolarisation technique

    Författare :Derek Biddle; Uppsala universitet; []
    Nyckelord :NATURAL SCIENCES; NATURVETENSKAP;

    Sammanfattning : .... LÄS MER