Metal-Ligand Interactions in Chemistry, Physics and Biology

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; J. Lipkowski, et al. 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. Bögel, 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: ADensity Functional Study; A.M. Köster, et al. In Situ Mössbauer 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