Theory of Atomic and Molecular Clusters de Julius Jellinek

Theory of Atomic and Molecular Clusters: With a Glimpse at Experiments: Springer Series in Cluster Physics

Julius Jellinek

en Limba Engleză Paperback – 13 oct 2012

The book summarises contemporary knowledge about the theory of atomic and molecular clusters. New results are discussed on a high theoretical level. Access to this field of research is given by an explanation of the various subjects in introductory chapters.

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	Preț	Express
Paperback (1)	388^.66 lei 6-8 săpt.
Springer Berlin, Heidelberg – 13 oct 2012	388^.66 lei 6-8 săpt.
Hardback (1)	579^.98 lei 6-8 săpt.
Springer Verlag – 31 mai 1999	579^.98 lei 6-8 săpt.

Preț

Express

Paperback (1)

388^.66 lei 6-8 săpt.

Springer Berlin, Heidelberg – 13 oct 2012

388^.66 lei 6-8 săpt.

Hardback (1)

579^.98 lei 6-8 săpt.

Springer Verlag – 31 mai 1999

579^.98 lei 6-8 săpt.

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Specificații

ISBN-13: 9783642635700
ISBN-10: 3642635709
Pagini: 444
Ilustrații: VIII, 430 p.
Dimensiuni: 155 x 235 x 23 mm
Greutate: 0.62 kg
Ediția:Softcover reprint of the original 1st ed. 1999
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seria Springer Series in Cluster Physics

Locul publicării:Berlin, Heidelberg, Germany

Cuprins

Phases and Phase Changes of Small Systems.- Physics of Clusters and Cluster Assemblies.- Structures, Vibrational Frequency Shifts and Photodissociation Dynamics of ArnHF van der Waals Clusters.- Rearrangements of Water Dimer and Hexamer.- Fullerene Collisions.- Predicting the Properties of Semiconductor Clusters.- Structure, Reactivity and Dynamics of Atomic and Molecular Clusters Using Density Functional Theory (DFT) and Other Tools.- Ultrafast Structural Response and Nonlinear Fragmentation Dynamics &of Small Clusters Induced by Optical Excitation.- Electron Dynamics in Metal Clusters.- Accurate Phase Space Theory and Molecular Dynamics Calculations &of Aluminum Cluster Dissociation.- Electronic Structure of Bimetallic Clusters Based on Alkali Elements.- Alloy Clusters:&Structural Classes, Mixing, and Phase Changes.- Quantum Mechanics of Hydrogen on Nickel and Palladium Clusters.- Metal-Cluster — Surface Interaction: Simple Models and Ab Initio Calculations.- Experimental Studies of the Structures&and Isomerization of Atomic Clusters.- Silver Clusters and Silver Cluster/Ammonia Complexes.- Laser-Femtochemistry of Small Clusters.

Textul de pe ultima copertă

The emergence and spectacularly rapid evolution of the field of atomic and molecular clusters are among the most exciting developments in the recent history of natural sciences. The field of clusters expands into the traditional disciplines of physics, chemistry, materials science, and biology, yet in many respects it forms a cognition area of its own. This book presents a cross section of theoretical approaches and their applications in studies of different cluster systems. The contributions are written by experts in the respective areas. The systems discussed range from weakly (van der Waals) bonded, through hydrogen- and covalently bonded, to semiconductor and metallic clusters. The theoretical approaches involve high-level electronic structure computations, more approximate electronic structure treatments, use of semiempirical potentials, dynamical and statistical analyses, and illustrate the utility of both classical and quantum mechanical concepts.