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Clusters = structure, bonding and re...

Nguyen, Minh Tho.

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Clusters = structure, bonding and reactivity /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Clusters/ edited by Minh Tho Nguyen, Boggavarapu Kiran.
其他題名:	structure, bonding and reactivity /
其他作者:	Nguyen, Minh Tho.
出版者:	Cham :Springer International Publishing : : 2017.,
面頁冊數:	xii, 363 p. :ill., digital ;24 cm.
內容註:	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.
Contained By:	Springer eBooks
標題:	Nanochemistry. -
電子資源:	http://dx.doi.org/10.1007/978-3-319-48918-6
ISBN:	9783319489186

Clusters = structure, bonding and reactivity /
Clustersstructure, bonding and reactivity /[electronic resource] :edited by Minh Tho Nguyen, Boggavarapu Kiran. - Cham :Springer International Publishing :2017. - xii, 363 p. :ill., digital ;24 cm. - Challenges and advances in computational chemistry and physics,v.232542-4491 ;. - Challenges and advances in computational chemistry and physics ;v.23..

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.

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.

ISBN: 9783319489186

Standard No.: 10.1007/978-3-319-48918-6doiSubjects--Topical Terms:

813421
Nanochemistry.

LC Class. No.: QC176.8.N35

Dewey Class. No.: 541.2

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505 0 $a 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.
520 $a 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.
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