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A Density Functional Theory Study of Electronic Structure of Tio2 Rutile(110)Surfaces with Catechol Adsorbate

dc.contributor.authorMengwa, V.K
dc.contributor.authorMakau, N.W
dc.contributor.authorAmolo, G.O
dc.contributor.authorLutta, S
dc.contributor.authorOkoth, M.D.O
dc.contributor.authorMwabora, J.M
dc.contributor.authorMusembi, R.J
dc.date.accessioned2014-04-28T13:08:18Z
dc.date.available2014-04-28T13:08:18Z
dc.date.issued28-04-14
dc.identifier.urihttp://hdl.handle.net/11295/66107
dc.language.isoenen_US
dc.titleA Density Functional Theory Study of Electronic Structure of Tio2 Rutile(110)Surfaces with Catechol Adsorbateen_US
dc.typeArticleen_US


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