Zeolite acid strength and reaction mechanisms in catalysis
文献信息
The heterogeneous catalysts of greatest practical importance are acidic zeolites, and these cannot be studied using the traditional methods of UHV surface science. As recently as 1994 there was near universal agreement that zeolites were superacids, and that many of the most important reaction mechanisms in catalysis were based upon simple carbenium ions and other exotic high-energy intermediate species. This Paper reviews a series of investigations, many of them using solid-state NMR, that led to the reclassification of zeolite acidity and a theoretical basis for understanding carbenium ion stability in these fascinating solids. Building on this better understanding of zeolite acid strength and the types of carbenium ions that are reasonable intermediates in zeolites, it was possible to elucidate many of the features of a challenging mechanistic problem: methanol to hydrocarbon catalysis.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














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