Aromaticity and Metal Clusters: Atoms, Molecules, and Clusters
Editat de Pratim Kumar Chattarajen Limba Engleză Hardback – 15 oct 2010
Although the concept of aromaticity has been known for nearly two centuries, there is no way to measure it experimentally and no theoretical formula to calculate it. In order to gain insight into its exact nature, the authors of this volume examine various indirect characteristics such as geometrical, electronic, magnetic, thermodynamic, and reactivity considerations.
The book begins by discussing the evolution of aromaticity from benzene to atomic clusters. Next, more specialized chapters focus on areas of significant interest. Topics discussed include:
- Computational studies on molecules with unusual aromaticity
- Electronic shells and magnetism in small metal clusters
- A density functional investigation on the structures, energetics, and properties of sodium clusters through electrostatic guidelines and molecular tailoring
- The correlation between electron delocalization and ring currents in all metallic aromatic compounds
- Phenomenological shell model and aromaticity in metal clusters
- Rationalizing the aromaticity indexes used to describe the aromatic behavior of metal clusters
- 5f orbital successive aromatic and antiaromatic zones in triangular uranium cluster chemistry
Preț: 1328.94 lei
Preț vechi: 1620.66 lei
-18% Nou
Puncte Express: 1993
Preț estimativ în valută:
254.52€ • 262.23$ • 213.21£
254.52€ • 262.23$ • 213.21£
Carte tipărită la comandă
Livrare economică 25 februarie-11 martie
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9781439813348
ISBN-10: 1439813345
Pagini: 466
Ilustrații: 159 b/w images, 15 color images, 58 tables and Approx 206 equations - PPI 526
Dimensiuni: 156 x 234 x 25 mm
Greutate: 0.79 kg
Ediția:1
Editura: CRC Press
Colecția CRC Press
Seria Atoms, Molecules, and Clusters
ISBN-10: 1439813345
Pagini: 466
Ilustrații: 159 b/w images, 15 color images, 58 tables and Approx 206 equations - PPI 526
Dimensiuni: 156 x 234 x 25 mm
Greutate: 0.79 kg
Ediția:1
Editura: CRC Press
Colecția CRC Press
Seria Atoms, Molecules, and Clusters
Public țintă
Researchers and graduate students involved in aromatic compounds, especially in organic and industrial chemistry and biochemistry.Cuprins
Aromaticity: From Benzene to Atomic Clusters. On the Measures of Aromaticity. Aromaticity in Metals: From Clusters to Solids. Computational Studies on Molecules with Unusual Aromaticity. Using the Electron Localization Function to Measure Aromaticity. Polarizability of Metal Clusters: A Coarse-Grained Density Functional Theory Approach. Reactivity of Metal Clusters. Electronic Shells and Magnetism in Small Metal Clusters. Using Theory in Determining the Properties of Metal Clusters: Sodium as a Case Study. The Induced Magnetic Field and Its application. A Density Functional Investigation on the Structures, Energetics, and Properties of Sodium Clusters through Electrostatic Guidelines and Molecular Tailoring. Size and Shape-Dependent Structural and Electronic Properties of Metal Chalcogenide Nanoclusters. Correlation between Electron Delocalization and Ring Currents in All Metallic "Aromatic" Compounds. Phenomenological Shell Model and Aromaticity in Metal Clusters. Rationalizing the Aromaticity Indexes Used to Describe the Aromatic Behavior of Metal Clusters. Aromaticity in All-Metal Rings. Synthesis and Structure of Aromatic Alkali Metal Clusters Supported by Molybdenum Metalloligands. 5f Orbital Successive Aromatic and Antiaromatic Zones in Triangular Uranium Cluster Chemistry. Bonding, Aromaticity, and Possible Bond-Stretch Isomerism in an "All-Metal" Cluster—[Be6Zn2]2-. Are Dicationic Chalcogenid Ring Systems Aromatic? Study of Aromaticity in Phosphazenes. Index.
Descriere
This volume explores the basic aspects of aromaticity as well as the consequences of the aromaticity of a variety of metal clusters. Topics discussed include computational studies on molecules with unusual aromaticity; electronic shells and magnetism in small metal clusters; a density functional investigation on the structures, energetics, and properties of sodium clusters through electrostatic guidelines and molecular tailoring; the correlation between electron delocalization and ring currents in all metallic aromatic compounds; phenomenological shell model and aromaticity in metal clusters; rationalizing the aromaticity indexes used to describe the aromatic behavior of metal clusters; and 5f orbital successive aromatic and antiaromatic zones in triangular uranium cluster chemistry.