Please use this identifier to cite or link to this item: http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/11237
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dc.contributor.authorPadole, Manjusha Chintaman-
dc.date.accessioned2022-06-16T05:09:32Z-
dc.date.available2022-06-16T05:09:32Z-
dc.date.issued2018-05-
dc.identifier.govdocNB16042-
dc.identifier.urihttp://www.idr.iitkgp.ac.in/xmlui/handle/123456789/11237-
dc.language.isoenen_US
dc.publisherIIT Kharagpuren_US
dc.subjectDensity functional theoryen_US
dc.subjectHeterofullerenesen_US
dc.subjectDoped ceriaen_US
dc.subjectHydrogenationen_US
dc.subjectC-C cross couplingen_US
dc.titleComputational Studies on Interaction of C2-Gases and Halobenzenes with Carbonaceous and Oxide Surfacesen_US
dc.typeThesisen_US
Appears in Collections:Computational Studies on Interaction of C2-Gases and Halobenzenes with Carbonaceous and Oxide Surfaces

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