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Density Functional Theory of Molecules, Clusters, and Solids
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Density Functional Theory of Molecules, Clusters, and Solids

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Description

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.
Release date NZ
November 5th, 2012
Audience
  • Professional & Vocational
Contributor
  • Edited by D.E. Ellis
Illustrations
viii, 320 p.
Pages
320
Dimensions
160x240x18
ISBN-13
9789401042185
Product ID
21268647

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