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Table of contents (10 chapters)
Keywords
About this book
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.
For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
Editors and Affiliations
Bibliographic Information
Book Title: Density Functional Theory of Molecules, Clusters, and Solids
Editors: D. E. Ellis
Series Title: Understanding Chemical Reactivity
DOI: https://doi.org/10.1007/978-94-011-0487-6
Publisher: Springer Dordrecht
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eBook Packages: Springer Book Archive
Copyright Information: Springer Science+Business Media Dordrecht 1996
Hardcover ISBN: 978-0-7923-3083-7Published: 30 November 1994
Softcover ISBN: 978-94-010-4218-5Published: 05 November 2012
eBook ISBN: 978-94-011-0487-6Published: 06 December 2012
Edition Number: 1
Number of Pages: VIII, 320
Topics: Inorganic Chemistry, Physical Chemistry, Solid State Physics, Spectroscopy and Microscopy