2017
DOI: 10.1016/j.cattod.2016.02.028
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Structure/activity relationships applied to the hydrogenation of α,β-unsaturated carbonyls: The hydrogenation of 3-butyne-2-one over alumina-supported palladium catalysts

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Cited by 7 publications
(2 citation statements)
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“…This article is rooted in using IR spectroscopy to assess metal crystallite morphology of supported metal catalysts applied to selective hydrogenation reactions [10][11][12], where there is an interest to consider how hydrogen may partition at a metal surface. The following sections of the Introduction will firstly consider how certain metal sites may be linked to hydrogenation activity.…”
Section: Introductionmentioning
confidence: 99%
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“…This article is rooted in using IR spectroscopy to assess metal crystallite morphology of supported metal catalysts applied to selective hydrogenation reactions [10][11][12], where there is an interest to consider how hydrogen may partition at a metal surface. The following sections of the Introduction will firstly consider how certain metal sites may be linked to hydrogenation activity.…”
Section: Introductionmentioning
confidence: 99%
“…Whilst the relevance of site-selective chemistry within certain metal-catalysed hydrogenation reactions is noted, it is a non-trivial matter to use IR spectroscopy of chemisorbed hydrogen to discern passive and active adsorption sites. However, FT-IR studies of CO adsorption over, for example, supported Pd catalysts has a role for defining active site distributions, which can then be correlated with observed reaction trends [10][11][12]. Against this background, it is informative to consider milestones in the use of IR techniques combined with CO chemisorption to discern the active site distribution of supported metal catalysts.…”
Section: Introductionmentioning
confidence: 99%