This book examines the molecular dynamics that occur within
zeolites. Our understanding of how these marvelous catalysts work
has been greatly enhanced by the advent ot new tools such as NMR,
scanning-transmission-electron microscopy, and sophisticated
computer modelling. By combining recent findings and newly
developed models with classical developments in the theory of
diffusion, this book provides a complete picture of the physical
chemistry of hydrocarbon transformation in zeolites. It should be
an excellent guide to those involved in catalyst design.
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