Density Functional Theory Study of the Trans-Trans-Cis (TTC)→Trans-Trans-Trans (TTT) Isomerization of a Photochromic Spiropyran Merocyanine

Density Functional Theory (DFT) calculations have been performed on the TTC→TTT isomerization reaction of the open forms of the 1',3'-dihydro-8-bromo-6-nitro-1',3',3'-trimethylspiro[2H-1-benzopyran-2,2'-(2H)indole (8-Br-6-nitro-BIPS) system. The calculations were carrie...

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Detalles Bibliográficos
Autores principales: Cottone, Grazia, Noto, Rosina, La Manna, Gianfranco
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2008
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6245469/
https://www.ncbi.nlm.nih.gov/pubmed/18596651
http://dx.doi.org/10.3390/molecules13061246

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6245469/
https://www.ncbi.nlm.nih.gov/pubmed/18596651
http://dx.doi.org/10.3390/molecules13061246

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