Computational simulation of anion binding association mechanisms contributing toward rotation of pyrrole rings in dipyrrolyldiketone BF(2) complexes

Dipyrrolyldiketone BF(2) complexes have a characteristic association mechanism with anions; an anion is tightly captured by the NH bonding of the two rotated pyrrole rings and the CH bonding of the backbone in dipyrrolyldiketone BF(2) complexes. In order to elucidate this anion association mechanism...

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Detalles Bibliográficos
Autores principales: Kobayashi, Osamu, Kato, Tomoki, Mashiko, Takako, Haketa, Yohei, Maeda, Hiromitsu, Tachikawa, Masanori
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9050636/
https://www.ncbi.nlm.nih.gov/pubmed/35496591
http://dx.doi.org/10.1039/c9ra09285d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9050636/
https://www.ncbi.nlm.nih.gov/pubmed/35496591
http://dx.doi.org/10.1039/c9ra09285d

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