Modelling Chemical Reactions of Open-Shell Species: From Spin-Forbidden Rate Theory to Dynamics

In this talk, I will describe recent work in my group aimed at exploring reaction mechanisms of open-shell species. One key aspect will be spin-forbidden reactions, involving changes in spin-state. We characterize such reactions by finding minimum energy crossing points between different potential energy surfaces, or by locating TSs on spin-orbit coupled potential energy surfaces. Another aspect will be reaction dynamics: full insight into chemical reactions often involves going beyond static description to explore dynamics.

Some key references to relevant recent work:

Dioxygen insertion into the gold(I)–hydride bond: spin orbit coupling effects in the spotlight for oxidative addition C. A. Gaggioli, L. Belpassi, F. Tarantelli, D. Zuccaccia, J. N. Harvey and P. Belanzoni Chem. Sci., 2016, 7, 7034 – 7039

The Dynamics of the Reaction of FeO+ and H2: A Model for Inorganic Oxidation S. Essafi, D. P. Tew and J. N. Harvey Angew. Chem. Int. Ed., 2017, 56, 5790 - 5794

Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB model D. R. Glowacki, A. J. Orr-Ewing and J. N. Harvey J. Chem. Phys. 2015, 143, 044120

Salle de séminaire IRSAMC, Jeudi 16 Novembre, 14h - 15h


Dernière mise à jour le Nov 07, 2017 15:37 UTC
Généré avec Hugo
Thème Stack conçu par Jimmy