Fr. 238.00

Clusters - Structure, Bonding and Reactivity

Inglese · Copertina rigida

Spedizione di solito entro 2 a 3 settimane (il titolo viene stampato sull'ordine)

Descrizione

Ulteriori informazioni

The field of atomic clusters continues to attract great interest amongst physicists and chemists alike. This is in part due to their intrinsic properties and potential industrial applications. The first part of Binary Clusters is devoted to recent developments in experimental techniques, the second part covers a variety of theoretical approaches. Different theoretical methods based on group/graph theories and quantum chemical computational methods as well as various spectroscopy techniques (such as mass, laser, infrared, photoelectron etc.) are applied to the determination of the existence of geometrical and electronic structures, chemical bonding phenomena, and the thermodynamic stabilities of several classes of binary clusters. All chapters within this review volume have been contributed by experts in chemistry, physics, and material sciences based at the University of Leuven, Belgium. This book is aimed at professionals and students working in cluster science.

Sommario

Global Optimisation Strategies for Nanoalloys.- Structural Identification of Doped Silicon Clusters.- Structural  Evolution, Vibrational  Signatures  and  Energetics  of  Niobium Clusters  from  Nb2  to  Nb20.- Submersion Kinetics of Ionized Impurities into Helium Droplets by Ring Polymer Molecular Simulations Dynamics.- Structure, Stability and Electron Counting Rules in Transition Metal Encapsulated Silicon and Germaniun Clusters.- Transition Metal Doped Boron Clusters: Structure and Bonding of BnM2 Cycles and Tubes.- Silicate Nanoclusters: Understanding their Cosmic Relevance from Bottom-up Modelling.- Magnetic Anisotropy Energy of Transition Metal Alloy Clusters.- Growth Pattern and Size-dependent Properties of Lead Chalcogenide Nanoclusters.- Chemical Reactivity and Catalytic Properties of Binary Gold Clusters: Atom by Atom Tuning in a Gas Phase Approach.- Index.

Info autore

Minh Tho NGUYEN is a Full Professor of Chemistry at KU Leuven, Leuven, Belgium. 
Boggavarapu KIRAN is an Associate Professor of Chemistry at McNeese State University, Lake Charles, LA, USA.

Riassunto

The field of atomic clusters continues to attract great interest amongst physicists and chemists alike. This is in part due to their intrinsic properties and potential industrial applications. The first part of Binary Clusters is devoted to recent developments in experimental techniques, the second part covers a variety of theoretical approaches. Different theoretical methods based on group/graph theories and quantum chemical computational methods as well as various spectroscopy techniques (such as mass, laser, infrared, photoelectron etc.) are applied to the determination of the existence of geometrical and electronic structures, chemical bonding phenomena, and the thermodynamic stabilities of several classes of binary clusters. All chapters within this review volume have been contributed by experts in chemistry, physics, and material sciences based at the University of Leuven, Belgium. This book is aimed at professionals and students working in cluster science.

Dettagli sul prodotto

Con la collaborazione di Kiran Boggavarapu (Editore), Kiran (Editore), Kiran (Editore), Boggavarapu Kiran (Editore), Minh Tho Nguyen (Editore), Min Tho Nguyen (Editore), Minh Tho Nguyen (Editore)
Editore Springer, Berlin
 
Lingue Inglese
Formato Copertina rigida
Pubblicazione 01.01.2017
 
EAN 9783319489162
ISBN 978-3-31-948916-2
Pagine 363
Dimensioni 164 mm x 240 mm x 26 mm
Peso 718 g
Illustrazioni XII, 363 p. 161 illus.
Serie Challenges and Advances in Computational Chemistry and Physics
Challenges and Advances in Computational Chemistry and Physics
Categoria Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica teorica

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