Dynamic Features of Transition States for β‐Scission Reactions of Alkenes over Acid Zeolites Revealed by AIMD Simulations

Jérôme Rey (1) , Charles Bignaud (1, 2) , Pascal Raybaud (1) , Tomáš Bučko (3, 4) , Céline Chizallet (1)

1 IFPEN - IFP Energies nouvelles
2 ENS-PSL - École normale supérieure - Paris
3 Department of Biochemistry, Faculty of Natural Sciences, Comenius University in Bratislava
4 UACH / CAS - Institute of Inorganic Chemistry of the Czech Academy of Sciences

Zeolite‐catalyzed alkene cracking is key to optimize the size of hydrocarbons. The nature and stability of intermediates and transition states (TS) are, however, still debated. We combine transition path sampling and blue moon ensemble density functional theory simulations to unravel the behavior of C7 alkenes in CHA zeolite. Free energy profiles are determined, linking π‐complexes, alkoxides and carbenium ions, for B1 (secondary to tertiary) and B2 (tertiary to secondary) β‐scissions. B1 is found to be easier than B2. The TS for B1 occurs at the breaking of the C−C bond, while for B2 it is the proton transfer from propenium to the zeolite. We highlight the dynamic behaviors of the various intermediates along both pathways, which reduce activation energies with respect to those previously evaluated by static approaches. We finally revisit the ranking of isomerization and cracking rate constants, which are crucial for future kinetic studies.

Keywords: β-scissions; Acidity; AIMD Simulations; Carbonium Ions; Zeolithes

Domains: Chemical Sciences; Catalysis; Environmental Sciences

Jérôme Rey, Charles Bignaud, Pascal Raybaud, Tomáš Bučko, Céline Chizallet. Dynamic Features of Transition States for β‐Scission Reactions of Alkenes over Acid Zeolites Revealed by AIMD Simulations. Angewandte Chemie International Edition, 2020, 59 (43), pp.18938-18942. ⟨10.1002/anie.202006065⟩. ⟨hal-03096981⟩