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|a 10.1007/978-94-011-4245-8
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|a Metal-Ligand Interactions in Chemistry, Physics and Biology
|h [electronic resource] /
|c edited by N. Russo, Dennis R. Salahub.
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3 |
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|a Proceedings of the NATO Advanced Study Institute, held in Cetraro (CS) Italy, from 1-12 September 1998
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| 250 |
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|a 1st ed. 2000.
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| 264 |
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|a Dordrecht :
|b Springer Netherlands :
|b Imprint: Springer,
|c 2000.
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| 300 |
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|a XVI, 452 p. 69 illus.
|b online resource.
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|a Nato Science Series C:, Mathematical and Physical Sciences,
|x 1389-2185 ;
|v 546
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|a Springer eBook Collection
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|a 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.
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| 590 |
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|a Loaded electronically.
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| 590 |
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|a Electronic access restricted to members of the Holy Cross Community.
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| 650 |
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|a Physical chemistry.
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| 650 |
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|a Materials—Surfaces.
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| 650 |
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|a Thin films.
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| 650 |
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|a Biochemistry.
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| 690 |
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|a Electronic resources (E-books)
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| 700 |
1 |
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|a Russo, N.
|e editor.
|4 edt
|4 http://id.loc.gov/vocabulary/relators/edt
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| 700 |
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|a Salahub, Dennis R.
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|a SpringerLink (Online service)
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|a Nato Science Series C:, Mathematical and Physical Sciences,
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