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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

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.
URI: http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2057
Date: 15-09-2015

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