Density Functional Theory of Molecules, Clusters, and Solids

Language: English

Published by Springer Netherlands, Springer Netherlands, 1994

0792330838 / 9780792330837

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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Druck auf Anfrage Neuware - Printed after ordering - 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. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.

Seller Inventory # 9780792330837

Title
Density Functional Theory of Molecules, Clusters, and Solids
Author
D. E. Ellis
Publisher
Springer Netherlands, Springer Netherlands
Publication year
1994
Condition
Neu
Binding
Buch
Language
English
ISBN 10
0792330838
ISBN 13
9780792330837
Item weight
851 grams
Dimensions
248x198x23 mm

AHA-BUCH GmbH

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