A quantitative model for alkane nucleophilicity based on C‐H bond structural/topological descriptors
Pérez, Pedro J., Besora, Maria, Olmos, Andrea, Gava, Riccardo, Noverges, Bárbara, Asensio, Gregorio, Caballero, Ana, Maseras, FeliuJournal:
Angewandte Chemie
DOI:
10.1002/ange.201914386
Date:
December, 2019
File:
PDF, 1.57 MB
2019