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Applications of density functional theory to iron-containing molecules of bioinorganic interest
The past decades have seen an explosive growth in the application of density functional theory (DFT) methods to molecular systems that are of interest in a variety of scientific fields. Owing to its balanced accuracy and efficiency, DFT plays particularly useful roles in the theoretical investigatio...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Frontiers Media S.A.
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4010748/ https://ncbi.nlm.nih.gov/pubmed/24809043 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2014.00014 |
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