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dc.contributor.authorKole, Goutam Kumar Umar
dc.contributor.authorCairns, Amy J.
dc.contributor.authorEddaoudi, Mohamed
dc.contributor.authorVittal, Jagadese J.
dc.date.accessioned2015-08-02T09:14:09Z
dc.date.available2015-08-02T09:14:09Z
dc.date.issued2010
dc.identifier.issn11440546
dc.identifier.doi10.1039/c0nj00217h
dc.identifier.urihttp://hdl.handle.net/10754/561557
dc.description.abstractA solvent-free porous metal organic framework is constructed by the 3D entanglement of 1D zigzag coordination polymeric chains. The role of solvents and the effect of reaction conditions on such unique entanglement are addressed. © 2010 The Royal Society of Chemistry and the Centre National de la Recherche Scientifique.
dc.description.sponsorshipWe gratefully acknowledge the Ministry of Education, Singapore, for the financial support through NUS FRC grant R-143-000-371-112.
dc.publisherRoyal Society of Chemistry (RSC)
dc.titleSolvent-free porous framework resulted from 3D entanglement of 1D zigzag coordination polymer
dc.typeArticle
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentBiological and Environmental Sciences and Engineering (BESE) Division
dc.contributor.departmentChemical Science Program
dc.contributor.departmentFunctional Materials Design, Discovery and Development (FMD3)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.identifier.journalNew Journal of Chemistry
dc.contributor.institutionDepartment of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore-117543, Singapore
dc.contributor.institutionDepartment of Chemistry, University of South Florida, 4202 East Fowler Avenue (CHE205), Tampa FL 33620, United States
kaust.personEddaoudi, Mohamed
dc.relation.issupplementedbyDOI:10.5517/cctw8nl
display.relations<b> Is Supplemented By:</b> <br/> <ul><li><i>[Dataset]</i> <br/> Kole, G. K., Cairns, A. J., Eddaoudi, M., & Vittal, J. J. (2011). CCDC 770990: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctw8nl. DOI: <a href="https://doi.org/10.5517/cctw8nl">10.5517/cctw8nl</a> HANDLE: <a href="http://hdl.handle.net/10754/624618">10754/624618</a></li></ul>


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