Modeling Multi-Step Organic Reactions: Can Density Functional Theory Deliver Misleading Chemistry?

Authors: Hanwei Li, Maryam Mansoori Kermani, Alistar Ottochian, Orlando Crescenzi, Benjamin G. Janesko, Donald G. Truhlar, Giovanni Scalmani, Michael J. Frisch, Ilaria Ciofini, Carlo Adamo

Published: 2024-02-28

DOI: 10.1021/jacs.3c12713

Source: Full article

---

Abstract

No abstract found.