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Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity 1995 edition
Density Functional Theory of Molecules, Clusters, and Solids - Understanding Chemical Reactivity
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 | Books Hardcover Book (Book with hard spine and cover) |
| Released | November 30, 1994 |
| ISBN13 | 9780792330837 |
| Publishers | Springer |
| Pages | 320 |
| Dimensions | 155 × 235 × 20 mm · 648 g |
| Language | English |
| Editor | Ellis, D.E. |
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