Sökning: "extended Förster theory"

Hittade 5 avhandlingar innehållade orden extended Förster theory.

  1. 1. Extended Förster Theory of Electronic Energy Transport within Pairs of Reorienting Chromophoric Molecules

    Författare :Nils Norlin; Lennart B.-Å. Johansson; Yehudi K. Levine; Umeå universitet; []
    Nyckelord :electronic energy migration transfer; extended Förster theory; orientation factor; DDEM; PDDEM; time-resolved fluorescence anisotropy; time-correlated single photon counting; Brownian dynamics; fysikalisk kemi; Physical Chemistry;

    Sammanfattning : An extended Förster theory (EFT), previously derived (L. B.-Å. Johansson et al. 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. 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

  5. 4. On the quantitative analysis of electronic energy transfer/migration in proteins studied by fluorescence spectroscopy

    Författare :Mikael Isaksson; Lennart Johansson; Bo Albinsson; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Biophysical Chemistry; Biophysical chemistry; Biofysikalisk kemi;

    Sammanfattning : Two recently developed theories of electronic energy transfer/migration were for the first time applied to real protein systems for extracting molecular distances. The partial donor-donor energy migration (PDDEM) is an extension to the previously developed donor-donor energy migration (DDEM, F Bergström et al PNAS 96, 1999, 12477) which allows using chemically identical but photophysically different fluorophores in energy migration experiments. LÄS MER

  7. 5. Electronic Energy Migration/Transfer as a Tool to Explore Biomacromolecular Structures

    Författare :Therese Mikaelsson; Lennart B.-Å. Johansson; Kristine Kilså; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Fluorescence; electronic energy transfer; two-photon excitation; small ribosomal protein S16; macromolecular crowding; dextran 20; fysikalisk kemi; Physical Chemistry;

    Sammanfattning : Fluorescence-based techniques are widely used in bioscience, offering a high sensitivity and versatility. In this work, fluorescence electronic energy migration/ transfer is applied to measure intramolecular distances in two types of systems and under various conditions. LÄS MER