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pro vyhledávání: '"Matheus Santos Ferraz"'
Autor:
Ricardo F. Affeldt, Faruk Nome, Bruno Surdi Oliveira, Fredric M. Menger, Matheus Santos Ferraz, Fabio Pra da Silva de Souza, Bruno S. Souza, Eduardo V. Silveira, Giovanni F. Caramori, Leandro Scorsin
Publikováno v:
The Journal of Organic Chemistry. 85:4663-4671
A density functional theory (DFT) computational analysis, using the ωB97X-D functional, of a rapid amide cleavage in 2-carboxyphthalanilic acid (2CPA), where the amide group is flanked by two catalytic carboxyls, reveals key mechanistic information:
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::358083dd2ada503da206255952a05edf
https://doi.org/10.1021/acs.joc.9b03383
https://doi.org/10.1021/acs.joc.9b03383
