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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/3409
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dc.contributor.authorRay, Saumi-
dc.date.accessioned2021-11-11T11:04:21Z-
dc.date.available2021-11-11T11:04:21Z-
dc.date.issued2015-
dc.identifier.urihttps://pubs.rsc.org/en/content/articlelanding/2015/DT/C4DT03554B-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/3409-
dc.description.abstractIt is observed that for a square planar Ni(II)-Schiff base complex of the general formula {Ni(II)L}, where L is {L: N,N′-bis(5-hydroxy-salicylidene)ethylenediamine}, when encapsulated in a supercage of zeolite Y the bulky guest complex adopts a non-planar geometry without disturbing the integrity of the zeolite framework. Detailed comparative characterization is carried out to understand the structural change of the guest complex as a result of steric and electronic interactions with the host framework. UV-Vis spectroscopic studies of the encapsulated and ‘neat’ complex show a significant blue shift in the d–d transition after encapsulation and the diamagnetic ‘neat’ complex exhibits paramagnetism after encapsulation. DFT studies of the Ni(II)-Schiff base complex have been carried out for different spin states in neat and encapsulated form and the UV-Vis spectra are simulated using TD-DFT to understand the observed spectra in detail.en_US
dc.language.isoenen_US
dc.publisherRSCen_US
dc.subjectChemistryen_US
dc.subjectZeolite-Yen_US
dc.subjectDFT studyen_US
dc.subjectNi salen complexen_US
dc.titleEncapsulation of a Ni salen complex in zeolite Y: an experimental and DFT studyen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemistry

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