Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity 12 (Hardback)D.E. Ellis (editor)
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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.
Number of pages: 320
Weight: 846 g
Dimensions: 235 x 155 x 20 mm
Edition: 1995 ed.
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