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Litteratura / Bog / Chemical Bonding
Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transform…
| Butik | Levering | |
|---|---|---|
| SAXO | 2-3 hverdage | 699,95 kr. |