Sold out

Theory of Atomic and Molecular Clusters - With a Glimpse at Experiments

English · Hardback

Description

Read more

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.

List of contents

- Phases and Phase Changes of Small Systems
- Physics of Clusters and Cluster Assemblies
- Structures, Vibrational Frequency Shifts and Photodissociation 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 ..
- Ultrafast Structural Response and Nonlinear Fragmentation Dynamics ..
- Electron Dynamics in Metal Clusters
- Accurate Phase Spase Theory and Molecular Dynamics Calculations of Aluminum Cluster Dissociation
- Electronic Structure of Bimetallic Clusters Based on Alkali Elements
- Alloy Clusters
- Quantum Mechanics of Hydrogen on Nickel and Palladium Clusters
- Metal-Cluster-Surface Interactions
- Experimental Studies of the Structures and Isomerization of Atomic Clusters
- Silver Clusters and Silver Cluster / Ammonia Complexes
- Laser-Femtochemistry of Small Clusters.

Product details

Publisher Springer, Berlin
 
Languages English
Product format Hardback
Released 01.01.1999
 
EAN 9783540620006
ISBN 978-3-540-62000-6
No. of pages 429
Weight 764 g
Illustrations w. 169 figs.
Series Springer Series in Cluster Physics
Springer Series in Cluster Physics
Subject Natural sciences, medicine, IT, technology > Physics, astronomy > Atomic physics, nuclear physics

Customer reviews

No reviews have been written for this item yet. Write the first review and be helpful to other users when they decide on a purchase.

Write a review

Thumbs up or thumbs down? Write your own review.

For messages to CeDe.ch please use the contact form.

The input fields marked * are obligatory

By submitting this form you agree to our data privacy statement.