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Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity 1995 edition
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Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity 1995 edition
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.
320 pages, biography
Media | Bøker Innbunden bok (Bok med hard rygg og stivt omslag) |
Utgitt | 30. november 1994 |
ISBN13 | 9780792330837 |
Utgivere | Springer |
Antall sider | 320 |
Mål | 155 × 235 × 20 mm · 648 g |
Språk | Engelsk |
Redaktør | Ellis, D.E. |