Density Functional Theory of Molecules, Clusters, and Solids
Author:   D.E. Ellis
Publisher:   Springer
Edition:   1995 ed.
Volume:   12
ISBN:  

9780792330837


Pages:   320
Publication Date:   30 November 1994
Format:   Hardback
Availability:   In Print   Availability explained
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Density Functional Theory of Molecules, Clusters, and Solids


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Overview

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. This text should be useful for researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.

Full Product Details

Author:   D.E. Ellis
Publisher:   Springer
Imprint:   Springer
Edition:   1995 ed.
Volume:   12
Dimensions:   Width: 15.50cm , Height: 2.00cm , Length: 23.50cm
Weight:   0.851kg
ISBN:  

9780792330837


ISBN 10:   0792330838
Pages:   320
Publication Date:   30 November 1994
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

1. Fermi Holes and Coulomb Holes.- 2. Nonlocal Density Functionals for Exchange and Correlation: Theory and Applications.- 3. The Application of Nonlocal and Self-Consistent Density Functional Theory to Molecular Problems.- 4. Density Functional Calculations on Special Clusters.- 5. Clusters and Cluster Reactions.- 6. LDF Electronic Structure of Fullerene Tubules.- 7. Electronic Structure of Solid-State Systems Via the Divide-and-Conquer Method.- 8. Local Density Calculation of the Optical Properties of Insulators.- 9. Defect Structure of Solids.- 10. Embedded Clusters: A Viable Approach for Surfaces and Impurities.

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