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)...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Visa, Aurelia, Mracec, Maria, Maranescu, Bianca, Maranescu, Valentin, Ilia, Gheorghe, Popa, Adriana, Mracec, Mircea
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: BioMed Central 2012
Gaiak:
Research Article
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3464713/
https://ncbi.nlm.nih.gov/pubmed/22932493
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-153X-6-91
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