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A reactivity model for oxidative addition to palladium enables quantitative predictions for catalytic cross-coupling reactions
Making accurate, quantitative predictions of chemical reactivity based on molecular structure is an unsolved problem in chemical synthesis, particularly for complex molecules. We report an approach to reactivity prediction for catalytic reactions based on quantitative structure-reactivity models for...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8943861/ https://www.ncbi.nlm.nih.gov/pubmed/35432873 http://dx.doi.org/10.1039/d2sc00174h |