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| Format | Data | TÃtol | Autor |
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| Format | Data | TÃtol | Autor |
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9 octubre 2023 | Density functional theory to the rescue of transition-metal chemistry | Martins, Frederico F. |
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54 Density functional calculations Electronic structure Cà lcul funcional de densitat Vibrational spectroscopy TeorÃa de enlace Metalls de transició