Computational Chemistry Study of pH-Responsive Fluorescent Probes and Development of Supporting Software

This study employs quantum chemical computational methods to predict the spectroscopic properties of fluorescent probes 2,6-bis(2-benzimidazolyl)pyridine (BBP) and (<i>E</i>)-3-(2-(1<i>H</i>-benzo[<i>d</i>]imidazol-2-yl)vinyl)-9-(2-(2-methoxyethoxy)ethyl)-9<i>H</i>-carbazole (BIMC). Using time-depen...

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Detalles Bibliográficos

Principais autores:	Ximeng Zhu, Yongchun Wei, Xiaogang Liu
Formato:	Artigo
Idioma:	Inglês
Publicado:	MDPI AG 2025-01-01
Series:	Molecules
Assuntos:	fluorescent probe pH responsiveness molecular dynamics simulation quantum chemical calculation
Acceso en liña:	https://www.mdpi.com/1420-3049/30/2/273
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