Buch, Englisch, Band 546, 452 Seiten, HC runder Rücken kaschiert, Format (B × H): 160 mm x 241 mm, Gewicht: 1840 g
Reihe: Nato Science Series C:
Buch, Englisch, Band 546, 452 Seiten, HC runder Rücken kaschiert, Format (B × H): 160 mm x 241 mm, Gewicht: 1840 g
Reihe: Nato Science Series C:
ISBN: 978-0-7923-6125-1
Verlag: Springer Netherlands
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Verbundwerkstoffe
- Naturwissenschaften Chemie Physikalische Chemie
- Naturwissenschaften Physik Thermodynamik Oberflächen- und Grenzflächenphysik, Dünne Schichten
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Produktionstechnik Fertigungstechnik
- Naturwissenschaften Chemie Anorganische Chemie Komplexchemie
- Naturwissenschaften Biowissenschaften Biochemie (nichtmedizinisch)
- Naturwissenschaften Chemie Anorganische Chemie Nichtmetallische Chemie
- Naturwissenschaften Chemie Anorganische Chemie Festkörperchemie
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.