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Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - Understanding Chemical Reactivity
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy - Understanding Chemical Reactivity
The principal focus of this volume is to illustrate the level of accuracy currently achievable by "ab initio" quantum chemical calculations. While new developments in theory are discussed to some extent, the major emphasis is on a comparison of calculated properties with experiments.
| Medios de comunicación | Libros Hardcover Book (Libro con lomo y cubierta duros) |
| Publicado | 28 de febrero de 1995 |
| ISBN13 | 9780792332640 |
| Editores | Kluwer Academic Publishers |
| Páginas | 402 |
| Dimensiones | 245 × 161 × 31 mm · 806 g |
| Editor | Langhoff, Stephen R. |