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

Mane, M. V.

dc.contributor.advisor	Vanka, K.	en
dc.contributor.author	Mane, M. V.	en
dc.date.accessioned	2018-06-04T10:26:31Z	en
dc.date.available	2018-06-04T10:26:31Z	en
dc.date.issued	15-09-2015	en
dc.identifier	TH2181	en
dc.identifier.uri	http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2057	en
dc.format.extent	150 p.	en
dc.publisher	CSIR-National Chemical Laboratory, Pune	en
dc.title	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	en
dc.type	Thesis(Ph.D.)	en
local.division.division	Physical and Materials Chemistry Division	en
dc.description.university	AcSIR	en