Metal-Ligand Interactions: Structure and Reactivity (Hardcover, 1996)

Preface. Density Functional Modeling of Ligand-Metal Interactions and Enzymatic Activities in Metalloenzymes: Peptide Bond Cleavage by Carboxypeptidase A; Y.G. Abashkin, et al. Guided-Ion Beam Studies of Ionic Transition Metal Clusters and Complexes; P.B. Armentrout. Influence of Silys Ligands on the Reactivity of Heterobimetallic Complexes: Insertion and Migration Reactions; P. Braunstein, M. Knorr. Compounds of Post-Transition Elements of Group 12-14 Containing Fe(CO)4 and Related Iron Carbonyl Ligands; F. Calderoni, et al. Ligand-Metal Surface Interactions: Synthesis, Structure and Reactivity; S.T. Ceyer. 2,2' Bipyrimidine: A Useful Tool in Designing Polynuclear Complexes of Controlled Nuclearity; G. de Munno, M. Julve. Influence of Particle Size on Metallic and Bimetallic Supported Catalysts: Hydrogenolysis of Hydrocarbons and Selective Hydrogenation of Nitro-Groups; F. Figueras, B. Coq. Quantum Mechanical Ab Initio Investigation of Metal-Ligand Interactions in Transition-Metal Carbonyl Complexes; G. Frenking, et al. Clean and Modified Oxide Surfaces: Structure and Dynamics of Adsorbed Molecules; H.-J. Freund. Site and Size Effects on the Binding Energy of CO on Palladium Clusters: A Density Functional Treatment; V. Goncalves, C. Mijoule. Progress Towards a Molecular Surface Science: Dative Interactions in Chemistry at Metal Centres as Revealed by Spectroscopic, Kinetic and Dynamical Studies; P.A. Hackett, et al. Theoretical Dynamical Studies of Metal Clusters and Clusters-Ligand Systems; J. Jellinek. The Role of Interelectronic Interaction in Transition Metal Oxide Catalysts; N. Neshev, Tz. Mineva. Coordinatively Unsaturated Pt and Pt-Re Clusters as Models for Surfaces and Bimetallic Catalysts; R.J. Puddephatt, J. Xiao. Molecular Adsorption of Diazirine on Palladium (110) Clusters Modelsusing the LCGTO-MCP-LSD Method; A. Rochefort, et al. Metal-Ligand Interactions in Gas Phase and in Solution. The Density Functional Point of View; N. Russo, et al. Ab Initio Calculations of Electronic Surface States of Transition Metal Oxides and of the Superexchange Coupling in Oxo-Bridged Transition Metal Complexes; V. Staemmler. Intermediate Neglect of Differential Overlap Calculations on the Electronic Spectra of Transition Metal Complexes; M.C. Zerner. Index.