Structure-Property correlation studies of N-donor ligand based Metal Organic Frameworks

dc.contributor.advisorGHOSH, SUJIT K.en_US
dc.contributor.authorSINGH, SHWETAen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.contributor.registration20081018en_US
dc.date.accessioned2014-05-13T05:03:35Z
dc.date.available2014-05-13T05:03:35Z
dc.date.issued2014-05en_US
dc.description.abstractLigand L (L= 1, 4-bis (4-pyridyl)-2, 3-diaza-1, 3-butadiene) belonging to an interesting family of nitrogen-donors has been utilised with Cd(II) salt in constructing two 2D MOFs. Crystallographic characterisations reveal that the two polymeric frameworks contain counter anions which are coordinated to the metal centres. Through a novel anion exchange process, the coordinated anions can be exchanged without destructing the framework. Both the compounds undergo structural changes upon replacement of the coordinated anions by foreign anions, which is evident from the slight variations in the PXRD patterns with respect to the corresponding parent compounds. Such phenomenon gives an indication of dynamism in the framework. This anion exchange process is highly selective, N3¯ being the most preferred by the framework. Interestingly, both the compounds exhibit anion-responsive tunable luminescence.en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/382
dc.language.isoenen_US
dc.subject2014en_US
dc.subjectMetal Organic Frameworksen_US
dc.subjectAnion responsive tunable luminescenceen_US
dc.subjectAnion exchangeen_US
dc.titleStructure-Property correlation studies of N-donor ligand based Metal Organic Frameworksen_US
dc.typeThesisen_US
dc.type.degreeBS-MSen_US

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