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

From the Publisher: This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modeling of transition states for catalytic reactions. It includes all types of catalysts: organometals, metals and metalloids, metal oxides and zeolites, and enzymes.