Using single donor–acceptor pairs to study the conformational dynamics of macromolecules

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It is shown that in the presence of triplet levels of donor and acceptor molecules, the formula for function E(R) describing the dependence of efficiency E of Förster energy transfer on donor–acceptor distance R differs considerably from the one commonly used in experimental works.

作者简介

I. Osad’ko

Institute of Spectroscopy

编辑信件的主要联系方式.
Email: osadko@isan.troitsk.ru
俄罗斯联邦, Troitsk, Moscow oblast, 142190

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