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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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Espectroscòpia vibracional Density functional calculations Transition metals Metalls de transició TeorÃa de enlace Vibrational spectroscopy Cálculo funcional de densidad