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Semiempirical Methods of Electronic Structure Calculation: Part B: Applications - Modern Theoretical Chemistry Softcover reprint of the original 1st ed. 1977 edition
Gerald Segal
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Semiempirical Methods of Electronic Structure Calculation: Part B: Applications - Modern Theoretical Chemistry Softcover reprint of the original 1st ed. 1977 edition
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
Media | Bøker Pocketbok (Bok med mykt omslag og limt rygg) |
Utgitt | 30. april 2012 |
ISBN13 | 9781468425611 |
Utgivere | Springer-Verlag New York Inc. |
Antall sider | 308 |
Mål | 170 × 244 × 18 mm · 530 g |
Språk | Engelsk |
Redaktør | Segal, Gerald |