Can density functional theory methods be used to simulate the [formula omitted] phase of solid oxygen?
| Autor: | Bartolomei, M., Pérez-Ríos, J., Carmona-Novillo, E., Hernández, M.I., Campos-Martínez, J., Hernández-Lamoneda, R. |
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| Zdroj: | In Chemical Physics Letters 30 January 2014 592:170-174 |
| Databáze: | ScienceDirect |
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