Theoretical Study of the ESIPT Process for a New Natural Product Quercetin

The investigation of excited-state intramolecular proton transfer (ESIPT) has been carried out via the density functional theory (DFT) and the time-dependent density functional theory (TDDFT) method for natural product quercetin in dichloromethane (DCM) solvent. For distinguishing different types of...

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Detalles Bibliográficos
Autores principales: Yang, Yunfan, Zhao, Jinfeng, Li, Yongqing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5004185/
https://www.ncbi.nlm.nih.gov/pubmed/27574105
http://dx.doi.org/10.1038/srep32152

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5004185/
https://www.ncbi.nlm.nih.gov/pubmed/27574105
http://dx.doi.org/10.1038/srep32152

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