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Mapping the cooperativity pathways in spin crossover complexes
Crystal packing energy calculations are applied to the [Fe(PM-L)(2)(NCS)(2)] family of spin crossover (SCO) complexes (PM-L = 4-substituted derivatives of the N-(2-pyridylmethylene)-4-aminobiphenyl ligand) with the aim of relating quantitatively the cooperativity of observed SCO transitions to inter...
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| Publié dans: | Chem Sci |
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| Auteurs principaux: | , , , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
The Royal Society of Chemistry
2020
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8179037/ https://ncbi.nlm.nih.gov/pubmed/34163867 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/d0sc05819j |
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