Data of the rhodium(triphenylphosphine)carbonyl-2,4-dioxo-3-pentyl-4-hydroxybenzoate plus iodomethane oxidative addition and follow-up reactions

Density functional theory (DFT) free energy data and the reaction mechanism of the rhodium(triphenylphosphine)carbonyl-2,4-dioxo-3-pentyl-4-hydroxybenzoate plus iodomethane reaction are presented. The rhodium(I) reactant is a simplified model of the rhodium(I) of the rhodium(triphenylphosphine)carbo...

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Detalles Bibliográficos
Autor principal: Conradie, Marrigje M
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7490818/
https://www.ncbi.nlm.nih.gov/pubmed/32964077
http://dx.doi.org/10.1016/j.dib.2020.106253

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7490818/
https://www.ncbi.nlm.nih.gov/pubmed/32964077
http://dx.doi.org/10.1016/j.dib.2020.106253

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