Structure simulation into a lamellar supramolecular network and calculation of the metal ions/ligands ratio

BACKGROUND: Research interest in phosphonates metal organic frameworks (MOF) has increased extremely in the last two decades, because of theirs fascinating and complex topology and structural flexibility. In this paper we present a mathematical model for ligand/metal ion ratio of an octahedral (O(h)...

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Detalles Bibliográficos
Autores principales: Visa, Aurelia, Mracec, Maria, Maranescu, Bianca, Maranescu, Valentin, Ilia, Gheorghe, Popa, Adriana, Mracec, Mircea
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3464713/
https://www.ncbi.nlm.nih.gov/pubmed/22932493
http://dx.doi.org/10.1186/1752-153X-6-91

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3464713/
https://www.ncbi.nlm.nih.gov/pubmed/22932493
http://dx.doi.org/10.1186/1752-153X-6-91

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