Computational studies, using density functional theory, of proton transfer through polymer electrolyte membrane in fuel cells as well as of hydrogenation and dehydrogenation reaction using frustrated lewis pairs

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dc.contributor.advisorVanka, K.en
dc.contributor.authorMane, M. V.en
dc.date.accessioned2018-06-04T10:26:31Zen
dc.date.available2026-02-19T08:53:40Z
dc.date.issued15-09-2015en
dc.description.universityAcSIRen
dc.format.extent150 p.en
dc.identifierTH2181en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2057en
dc.publisherCSIR-National Chemical Laboratory, Puneen
dc.titleComputational studies, using density functional theory, of proton transfer through polymer electrolyte membrane in fuel cells as well as of hydrogenation and dehydrogenation reaction using frustrated lewis pairsen
dc.typeThesis(Ph.D.)en
local.division.divisionPhysical and Materials Chemistry Divisionen

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