Paul, J.Akpati, H.Nordlander, P.Oh, W. S.Goodman, D. W.Demirel, B.2016-02-082016-02-0819970167-2991http://hdl.handle.net/11693/25531This paper discusses the hydrogen activity of sulfided metal catalysts supported on modified carriers. Surface characterization and theoretical modeling are combined with published studies of planar models to deduce a conceptual model for hydrogen dissociation and mobility on industrial hydrogenation catalysts. The hydrogen activity of metalsulfides is compared with that of the corresponding transition metals. © 1997 Elsevier Science B.V. All rights reserved.EnglishCompound formation and cydrogen activity at sulfided catalysts: a combined surface science and quantum chemical approachArticle10.1016/S0167-2991(97)80027-4