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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Density Functional Theory of Molecules, Clusters, and Solids

Density Functional Theory of Molecules, Clusters, and Solids

Ellis, D. E.

Paperback

Series: Understanding Chemical Reactivity, Book 12

ChemistryPhysics

ISBN10: 9401042187
ISBN13: 9789401042185
Publisher: Springer Pg
Published: Nov 5 2012
Pages: 320
Weight: 1.03
Height: 0.69 Width: 6.14 Depth: 9.21
Language: English
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.

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