Metal-Ligand Interactions in Chemistry, Physics and Biology edited by N. Russo, Dennis R. Salahub.

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Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Russo, N. (Editor), Salahub, Dennis R. (Editor)
Format: eBook
Language:English
Published: Dordrecht : Springer Netherlands : Imprint: Springer, 2000.
Edition:1st ed. 2000.
Series:Nato Science Series C:, Mathematical and Physical Sciences, 546
Springer eBook Collection.
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Table of Contents:
  • The Use of the Electron-Nucleus Hyperfine Interaction for Solution Structure Determination
  • Modern Computational Approaches to Modeling Polynuclear Transition Metal Complexes
  • Metal-Support Interaction in Catalysis
  • Structure and Bonding of M(CO)5(H2O), M(CO)5(NH3) and M(CO)5(PH3) (M=Cr, Mo, W)
  • Molecules on Clean and Modified Oxide Surfaces
  • Foundations of Ab Initio Theory and Applications to Chemisorption and Bulk Properties Using the Cluster Model Approach. From qualitative understanding to quantitative predictions.
  • Spectroscopic and Electrochemical Studies of Coordination of Organic Molecules to Gold Single Crystal Surfaces
  • Ionic Adsorption and Co-Adsorption at Single Crystal Electrodes
  • Potential Energy Surfaces of Metal-Ligand Interactions Obtained Using Density Functional Theory
  • Band Theory: from Concepts to the LAPW Method
  • Structures, Energetics, and Reactivity of Metal Clusters and Metal-Ligand Species in the Gas Phase. Review of Experimental techniques and future directions
  • Theoretical Investigations of Silver Clusters and Silver-Ligand Systems
  • Ab Initio Investigations of Chemical Reactions Influenced by Transition Metal Catalysts
  • Concepts in Double Groups — Do we Really Understand them for Practical Applications? A pedagogical study.
  • Fractal power Spectrum at Catalytic Oxidation of HCOOH over supported Pd Catalyst. Experiment and Theory.
  • Reactions of Mo Atoms and Cations with NO: A Density Functional Study
  • In Situ Mössbauer Study of Mixed-Valency Catalysts lor Methanol Oxidation
  • Gas Separation by Adsorption: Molecular Simulation of Adsorption Properties of Zeolitic Materials
  • Electronic Structure of Vanadia Systems: systematic Theoretical studies
  • List of Participants.