Combined TDDFT and AIM Insights into Photoinduced Excited State Intramolecular Proton Transfer (ESIPT) Mechanism in Hydroxyl- and Amino-Anthraquinone Solution

Time-dependent density functional theory (TDDFT) and atoms in molecules (AIM) theory are combined to study the photoinduced excited state intramolecular proton transfer (ESIPT) dynamics for eight anthraquinones (AQs) derivatives in solution. The calculated absorption and emission spectra are consist...

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Detalles Bibliográficos
Autores principales: Zheng, Daoyuan, Zhang, Mingzhen, Zhao, Guangjiu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5653788/
https://www.ncbi.nlm.nih.gov/pubmed/29062001
http://dx.doi.org/10.1038/s41598-017-14094-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5653788/
https://www.ncbi.nlm.nih.gov/pubmed/29062001
http://dx.doi.org/10.1038/s41598-017-14094-5

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