Transition State Modeling for Catalysis : Developed from a Symposium Sponsored by the Division of Computers in Chemistry at the 215th National Meeting of the American Chemical Society, Dallas

This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modelling of transition states for catalytic reactions. All types of catalysts are included: organometallic, metals and metalloids, metal oxides and zeolites, and enzymes.