Dynamic Surface Chemistry of Catalysts surface chemistry controls the oxygen evolution reaction (OER) under a given set electrocatalytic servicing conditions. In article number 2100011, Zongkui Kou, Xin Li, Xiaorui Gao, John Wang, and co-workers review two competing processes, reversible irreversible reconstruction, where balance is affected by both pre-catalyst internal externally applied fiel...

The Direct Simulation Monte Carlo (DSMC) method is used to simulate the flow of rarefied gases. In the Macroscopic Chemistry Method (MCM) for DSMC, chemical reaction rates calculated from local macroscopic flow properties are enforced in each cell. Unlike the standard total collision energy (TCE) chemistry model for DSMC, the new method is not restricted to an Arrhenius form of the reaction rat...

Small ring systems are important topics in both organic and inorganic chemistry, and draw considerable attention from both theoretical and preparative perspectives. This review intends to summarize the studies, focusing on the preparative aspects, that have been carried out in our laboratory. Namely, synthesis of (+)- and (-)-alpha-cuparenone, (+)-ipomeamarone, (+)-epiipomeamarone, (-)-ngaione,...