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Semiempirical Methods of Electronic Structure Calculation: Part B: Applications - Modern Theoretical Chemistry Gerald Segal Softcover reprint of the original 1st ed. 1977 edition
Semiempirical Methods of Electronic Structure Calculation: Part B: Applications - Modern Theoretical Chemistry
Gerald Segal
The fundamental problem, from a basic computational point of view, is that large molecules require large numbers of basis functions, whether Slater type orbitals or Gaussian functions suitably contracted, to provide even a modestly accurate description of the molecular electronic environment.
308 pages, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2012. gada 30. aprīlis |
| ISBN13 | 9781468425611 |
| Izdevēji | Springer-Verlag New York Inc. |
| Lapas | 308 |
| Izmēri | 170 × 244 × 18 mm · 530 g |
| Valoda | Angļu |
| Redaktors | Segal, Gerald |