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Forventes på lager: 11-07-2002
This book focuses on ab initio valence bond theory. Part I gives examples of two-electron calculations and the necessary theory to extend these to larger systems. Part II discusses a series of case studies. Reference is made throughout to the freely available CRUNCH computer program for molecular structure calculations.
| Forlag | Cambridge University Press |
| Forfatter | Gordon A. (University of Nebraska Gallup |
| Type | Bog |
| Format | Hardback |
| Sprog | Engelsk |
| Udgivelsesdato | 11-07-2002 |
| Første udgivelsesår | 2002 |
| Illustrationer | 103 Tables, unspecified; 46 Line drawings, unspecified |
| Originalsprog | United Kingdom |
| Sideantal | 256 |
| Indbinding | Hardback |
| Forlag | Cambridge University Press |
| Sideoplysninger | 256 pages, 103 Tables, unspecified; 46 Line drawings, unspecified |
| Mål | 244 x 170 x 16 |
| ISBN-13 / EAN-13 | 9780521803922 |