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

Overview of attention for article published in BMC Chemistry, August 2012
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Title
Structure simulation into a lamellar supramolecular network and calculation of the metal ions/ligands ratio
Published in
BMC Chemistry, August 2012
DOI 10.1186/1752-153x-6-91
Pubmed ID
Authors

Aurelia Visa, Maria Mracec, Bianca Maranescu, Valentin Maranescu, Gheorghe Ilia, Adriana Popa, Mircea Mracec

Abstract

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 (Oh) network of cobalt vinylphosphonate (Co(vP)·H2O).

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The data shown below were collected from the profile of 1 X user who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 11 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 1 9%
Unknown 10 91%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 3 27%
Researcher 3 27%
Lecturer 1 9%
Student > Doctoral Student 1 9%
Unknown 3 27%
Readers by discipline Count As %
Chemistry 3 27%
Pharmacology, Toxicology and Pharmaceutical Science 1 9%
Physics and Astronomy 1 9%
Business, Management and Accounting 1 9%
Materials Science 1 9%
Other 1 9%
Unknown 3 27%