Revealing and Tuning the Photophysics of C=N Containing Photothermal Molecules: Excited State Dynamics Simulations

Molecular photothermal conversion materials are recently attracting increasing attention for phototherapy applications. Herein we investigate the excitation and de-excitation processes of a photothermal molecule (C1TI) that is among the recently developed class of small-molecule-based photothermal i...

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Veröffentlicht in:	International journal of molecular sciences 2022-10, Vol.23 (19), p.11779
Hauptverfasser:	Chen, Shunwei, Zhang, Huajing, Li, Yi, Chen, Tingfeng, Liu, Hao, Han, Xiujun
Format:	Artikel
Sprache:	eng
Schlagworte:	Biocompatibility Decay rate Density Functional Theory Energy Excitation Geometry Imines Phototherapy Photothermal conversion Simulation
Online-Zugang:	Volltext
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