| Preface |
| List of Contributors |
| The Use of the Electron-Nucleus Hyperfine Interaction for Solution Structure Determination / I. Bertini, et al. |
| Modern Computational Approaches to Modeling Polynuclear Transition Metal Complexes / D.A. Case, et al. |
| Metal-Support Interaction in Catalysis / B. Coq |
| Structure and Bonding of M(CO)5(H2O), M(CO)5(NH3) and M(CO)5(PH3) (M=Cr, Mo, W) / G. Frenking, et al. |
| Molecules on Clean and Modified Oxide Surfaces / H.-J. Freund, et al. |
| Foundations of Ab Initio Theory and Applications to Chemisorption and Bulk Properties Using the Cluster Model Approach From qualitative understanding to quantitative predictions / F. Illas, et al. |
| Spectroscopic and Electrochemical Studies of Coordination of Organic Molecules to Gold Single Crystal Surfaces / J. Lipkowski, et al. |
| Ionic Adsorption and Co-Adsorption at Single Crystal Electrodes |
| Potential Energy Surfaces of Metal-Ligand Interactions Obtained Using Density Functional Theory / T. Marino, et al. |
| Band Theory: from Concepts to the LAPW Method / K. Schwarz |
| Structures, Energetics, and Reactivity of Metal Clusters and Metal-Ligand Species in the Gas Phase. Review of Experimental Techniques and Future Directions / B. Simard, et al. |
| Theoretical Investigations of Silver Clusters and Silver-Ligand Systems / S. Srinivas, et al. |
| Ab Initio Investigations of Chemical Reactions Influenced by Transition Metal Catalysts / H. Bogel, et al. |
| Concepts in Double Groups - Do we Really Understand them for Practical Applications? A pedagogical study / H.P. Fritzer |
| Fractal power Spectrum at Catalytic Oxidation of HCOOH over supported Pd Catalyst. Experiment and Theory / M.K. Koleva, et al. |
| Reactions of Mo Atoms and Cations with NO: A Density Functional Study / A.M. Koster, et al. |
| In Situ Mossbauer Study of Mixed-Valency Catalysts for Methanol Oxidation / I. Mitov, et al. |
| Gas Separation by Adsorption: Molecular Simulation of Adsorption Properties of Zeolitic Materials / P. Pullumbi, et al. |
| Electronic Structure of Vanadia Systems: systematic Theoretical studies / M. Witko, et al. |
| Index |
| List of Participants |
| Preface |
| List of Contributors |
| The Use of the Electron-Nucleus Hyperfine Interaction for Solution Structure Determination / I. Bertini, et al. |
| Modern Computational Approaches to Modeling Polynuclear Transition Metal Complexes / D.A. Case, et al. |
| Metal-Support Interaction in Catalysis / B. Coq |
| Structure and Bonding of M(CO)5(H2O), M(CO)5(NH3) and M(CO)5(PH3) (M=Cr, Mo, W) / G. Frenking, et al. |
