@article{10272/27602,
year = {2025},
month = {8},
url = {https://hdl.handle.net/10272/27602},
abstract = {In this issue of Chem Catalysis, Schomaker, Liu, and co-workers describe an enantioselective intramolecular silver-catalyzed nitrene transfer (NT) that forms chiral six-membered rings via C–H amidation. They use density functional theory (DFT) calculations to model initial experimental data, which provide crucial insights into the relevance of non-covalent interactions in enantioselection. These findings guide the design of novel ligands that enhance enantiomeric excess in the asymmetric amidation of diverse C–H bonds.},
publisher = {Cell Press},
title = {Weak interactions crucial for better enantioselections},
doi = {10.1016/j.checat.2025.101496},
author = {Díaz Requejo, María Mar and Pérez Romero, Pedro José},
}