Evidence map›Paper›PMID 42500227›Full record

ArticleACS physical chemistry Au2026

Ultrafast Charge Transfer Dynamics of Thioflavin T Probed by Time-Resolved Raman Spectroscopy.

Sebok Lee, Taehyung Jang, Jongwon Im, Yoonsoo Pang

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Article in ACS physical chemistry Au, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

Sebok LeeDepartment of Chemistry, Gwangju Institute of Science and Technology, 123 Cheomdangwagi-ro, Buk-gu, Gwangju 61005, Republic of Korea.ORCID https://orcid.org/0000-0001-7628-6517
Taehyung JangDepartment of Chemistry, Gwangju Institute of Science and Technology, 123 Cheomdangwagi-ro, Buk-gu, Gwangju 61005, Republic of Korea.
Jongwon ImDepartment of Chemistry, Gwangju Institute of Science and Technology, 123 Cheomdangwagi-ro, Buk-gu, Gwangju 61005, Republic of Korea.
Yoonsoo PangDepartment of Chemistry, Gwangju Institute of Science and Technology, 123 Cheomdangwagi-ro, Buk-gu, Gwangju 61005, Republic of Korea.ORCID https://orcid.org/0000-0002-7291-232X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Thioflavin T (ThT) is a commonly used dye that probes amyloid fibrils associated with Alzheimer's and Parkinson's diseases. Binding to amyloid fibrils significantly enhances ThT fluorescence, while hindering the formation of the twisted intramolecular charge transfer (ICT) state in the dimethylaniline group. On the other hand, ThT fluorescence is strongly quenched in aqueous and aliphatic alcohol solutions with efficient ICT in the excited states. No direct experimental evidence for the structural changes of ThT with ICT has been reported yet. In this work, we report the structural changes of ThT during ICT by time-resolved Raman spectroscopic methods, which include the bend of the benzothiazole and the twist of the dimethylaniline group. Both femtosecond stimulated Raman spectroscopy and impulsive stimulated Raman spectroscopy suggest that the ICT coordinate of ThT can be strongly coupled with the low-frequency deformation modes. Time-dependent density functional theory calculations and the evaluated vibrational reorganization energies between the ground and excited states strongly support our experimental results based on time-resolved vibrational spectroscopy.

Indexed as

excited-state dynamicsintramolecular charge transferstimulated Raman spectroscopystructural dynamicsthioflavin T

Identifiers

PMID42500227
PMCPMC13397442

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