Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity - D E Ellis - Knjige - Springer - 9789401042185 - 5. novembra 2012
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Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity Softcover reprint of the original 1st ed. 1996 edition

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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.


328 pages, biography

Medij Knjige     Paperback Book   (Knjiga z mehkimi platnicami in lepljenim hrbtom)
Izdano 5. novembra 2012
ISBN13 9789401042185
Založniki Springer
Strani 320
Dimenzije 160 × 240 × 18 mm   ·   467 g
Urednik Ellis, D.E.

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