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Metal-Ligand Interactions: From Atoms, to Clusters, to Surfaces

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概要 Metal-ligand interactions are currently being studied in different fields, from a variety of points of view, and recent progress has been substantial. Whole new classes of compounds and reactions have... been found; an arsenal of physical methods has been developed; mechanistic detail can be ascertained to an increasingly minute degree; and the theory is being developed to handle systems of ever-growing complexity. As usual, such multidisciplinarity leads to great opportunities, coupled with great problems of communication between specialists. It is in its promotion of interactions across these fields that Metal-Ligand Interactions: From Atoms, to Clusters, to Surfaces makes its timely contribution: the tools, both theoretical and experimental, are highly developed, and fundamental questions remain unanswered. The most fundamental of these concerns the nature of the microscopic interactions between metal atoms (clusters, surfaces) and ligands (atoms, molecules, absorbates, reagents, products) and the changes in these interactions during physical and chemical transformation. In Metal-Ligand Interactions, leading experts discuss the following, vital aspects: ab initio theory, semi-empirical theory, density functional theory, complexes and clusters, surfaces, and catalysis.続きを見る
目次 Ligands On Clusters - Adsorbates On Surfaces
The Chemistry of Transition Metal Clusters
Surface Science Studies of Molecular Adsorbates on Solid Surfaces: A Series of Case Studies
Concepts in Heterogeneous Catalysis
Electronic Structure Theory for Transition Metal Systems: A Survey
Selectivity in Catalysis by Metals and Alloys
Metal-Co Interactions: Well-Defined Surfaces and Supported Particles
Linear Semibridging Carbonyls 5. The Structure and Bonding of the Chromium Cyclopentadienyl Dicarbonyl Dimer
Carbon Dioxide Organometallic Chemistry: Theoretical Developments
Quantum Chemical Models of Chemisorprion on Metal Surfaces
Catalytic Reactions of Transmon Metal Clusters and Surfaces From Ab-Initio Theory
Reactivity and Eleclronic Structure of Organometallic Radicals
Density Functional Theory - Principles and Applications to Metal-Ligand Interactions
Density Functional Model Calculations for Homogeneous and Heterogeneous Catalysis
A General Energy Decomposition Scheme for the Study of Metal-Ligand Interactions in Complexes, Clusters and Solids
Physicochemical Characterization of Novel Polymeric Copper Complexes with Long-Chain Aliphatic Diamines.
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登録日 2020.06.27
更新日 2020.06.28