Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3641
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dc.contributor.authorManna, Biplaben_US
dc.contributor.authorChaudhari, Abhijeet K.en_US
dc.contributor.authorJOARDER, BIPLABen_US
dc.contributor.authorKarmakar, Avisheken_US
dc.contributor.authorGHOSH, SUJIT K.en_US
dc.date.accessioned2019-07-23T11:09:21Z
dc.date.available2019-07-23T11:09:21Z
dc.date.issued2013-01en_US
dc.identifier.citationAngewandte Chemie International Edition, 52(3), 998-1002.en_US
dc.identifier.issn1433-7851en_US
dc.identifier.issn1521-3773en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3641-
dc.identifier.urihttps://doi.org/10.1002/anie.201206724en_US
dc.description.abstractGuest and anion dependent: Structural dynamism and luminescence of a cationic porous framework (see picture) are investigated by different analytical techniques, such as single‐crystal‐to‐single‐crystal structural transformation. The compound shows size‐selective sorption of hydrophobic guest molecules, easy exchange of anions of the framework, and interesting anion‐responsive luminescence.en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectDynamic Structural Behavioren_US
dc.subjectAnion?Responsive Tunableen_US
dc.subjectLuminescenceen_US
dc.subjectFlexible Cationicen_US
dc.subjectMetal Organic Frameworken_US
dc.subject2012en_US
dc.titleDynamic Structural Behavior and Anion?Responsive Tunable Luminescence of a Flexible Cationic Metal Organic Frameworken_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleAngewandte Chemie International Editionen_US
dc.publication.originofpublisherForeignen_US
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