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The (not so) simple prediction of enantioselectivity – a pipeline for high-fidelity computations

The computation of reaction selectivity represents an appealing complementary route to experimental studies and a powerful means to refine catalyst design strategies. Accurately establishing the selectivity of reactions facilitated by molecular catalysts, however, remains a challenging task for comp...

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Detalles Bibliográficos
Autores principales: Laplaza, Rubén, Sobez, Jan-Grimo, Wodrich, Matthew D., Reiher, Markus, Corminboeuf, Clémence
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9200111/
https://www.ncbi.nlm.nih.gov/pubmed/35774159
http://dx.doi.org/10.1039/d2sc01714h

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