Wei Zhou

TL;DR: Based on a comprehensive comparison of various representative exchange-correlation functionals and solvent formalisms, a reliable and generalizable computational approach is established for modeling TICT formations of popular organic fluorophores with time-dependent density functional theory (TD-DFT).

TL;DR: In this article, three 2-aryl-benzothiazole chromophores were designed and synthesized for use as major cyclometalating ligands of iridium complexes, in which the aryl groups were N-phenyl-3-carbazolyl, 2-(9,9-dioctyl)fluorenyl, and Nphenyl 2-carbinarazyl.

TL;DR: A simple, fast, and quantitative theoretical descriptor Δ G C-O, which denotes the Gibbs free energy differences between the closed and open forms of rhodamines and has a good linear relationship with experimental p K cycl values, is reported that will greatly facilitate the efficient creations of spontaneously blinking fluorophores and aid the advancements of super-resolution bioimaging techniques for bioim imaging applications.

TL;DR: In this paper, a probe, LD-FG, was proposed for imaging lipid droplet dynamics using structured illumination microscopy (SIM) for long-term super-resolution imaging of live cells.

TL;DR: In this paper, the spectral data of various rhodamines reported by different research groups under different test conditions lacked comparability, sometimes even lacked accuracy, in order to meet the requirements for the accuracy and uniformity of spectral data in the research of single molecule imaging and dye structure-fluorescence relationship study, the spectra of fifteen rhodamine dyes were tested under exactly the same conditions.