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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Detalles Bibliográficos
Autores principales: Reeves, Matthew G., Tailleur, Elodie, Wood, Peter A., Marchivie, Mathieu, Chastanet, Guillaume, Guionneau, Philippe, Parsons, Simon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179037/
https://www.ncbi.nlm.nih.gov/pubmed/34163867
http://dx.doi.org/10.1039/d0sc05819j

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8179037/
https://www.ncbi.nlm.nih.gov/pubmed/34163867
http://dx.doi.org/10.1039/d0sc05819j

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