Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1636
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dc.contributor.authorJOARDER, BIPLABen_US
dc.contributor.authorChaudhari, Abhijeet K.en_US
dc.contributor.authorNagarkar, Sanjog S.en_US
dc.contributor.authorManna, Biplaben_US
dc.contributor.authorGHOSH, SUJIT K.en_US
dc.date.accessioned2019-02-14T05:01:23Z
dc.date.available2019-02-14T05:01:23Z
dc.date.issued2013-08en_US
dc.identifier.citationChemistry - A European Journal, 19(34), 11178-11183.en_US
dc.identifier.issn0947-6539en_US
dc.identifier.issn1521-3765en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1636-
dc.identifier.urihttps://doi.org/10.1002/chem.201301744en_US
dc.description.abstractOn the move: Two isostructural, homochiral CuII coordination frameworks based on amino acids (D‐ and L‐PGA) were synthesized (see figure). Dynamic behavior by solid‐state structural transformation in single‐crystal‐to‐single‐crystal fashion was demonstrated. The extent of structural dynamism was shown by guest inclusion studies. Reversible sol–gel formation and anion‐tuning morphology of the compounds is also discussed.en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectAmino Aciden_US
dc.subjectDynamic Metalen_US
dc.subjectBiomolecule Frameworksen_US
dc.subjectMetal-organic frameworksen_US
dc.subjectBiomolecular linkersen_US
dc.subjectDynamic behavioren_US
dc.subject2013en_US
dc.titleAmino Acid Based Dynamic Metal–Biomolecule Frameworksen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleChemistry - A European Journalen_US
dc.publication.originofpublisherForeignen_US
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