E-Book, Englisch, Band 546, 452 Seiten, eBook
Reihe: NATO Science Series C
Russo / Salahub Metal-Ligand Interactions in Chemistry, Physics and Biology
2000
ISBN: 978-94-011-4245-8
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, Band 546, 452 Seiten, eBook
Reihe: NATO Science Series C
ISBN: 978-94-011-4245-8
Verlag: Springer Netherland
Format: PDF
Kopierschutz: 1 - PDF Watermark
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
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.
