Theoretical and Computational Approaches to Interface Phenomena

Reaction Path Approach to Dynamics at a GasSolid Interface: Quantum Tunneling Effects for an Adatom on a Nonrigid Metallic Surface (S.E. Wonchoba et al.). Catalysis Modeling Employing Ab Initio and Bond Order Conservation Morse Potential Methods (H. Sellers). Computer Simulations of Excitable Reaction-Diffusion Systems (M.R. Hoffmann, S.P. Müller). Molecular Dynamics Computer Simulations of Charged Metal Electrode Aqueous Electrolyte Interfaces (M.R. Philpott, J.N. Glosli). Molecular Dynamics Computer Simulations of Aqueous Solution/Platinum Interface (M.L. Berkowitz, L. Perera). Diffusion Mechanisms of Flexible Molecules on Metallic Surfaces (M. Silverberg). Computer Simulation of Solvation in Supercritical Fluids (G.S. Anderson et al.). Structure-Function Modeling in Blood Coagulation: Interfaces, Biology, and Chemistry (M.N. Liebman). Domains and Superlattices in Selfassembled Monolayers of Longchain Molecules (J. Hautman, M.L. Klein). Manipulation Wetting and Ordering at Interfaces by Adsorption of Impurities (D.J. Olbris, Y. Shnidman). Density Functional Description of Metal-Metal and Metal-Ligand Bonds (D.R. Salahub et al.). Index.Sellers, H. L. is the author of 'Theoretical and Computational Approaches to Interface Phenomena', published 1995 under ISBN 9780306448997 and ISBN 0306448998.