Abstract
The Cover Feature shows a network in which the nodes represent the compounds involved in a catalytic reduction of carbon dioxide. In their Full Paper, M. Leopold et al. investigate the kinetic characteristics and activation parameters of the reaction network underlying the ruthenium-catalyzed transformation of carbon dioxide to dimethoxymethane.The analysis of the in situ IR-spectroscopic data enabled the generation of a kinetic model that can be used for the precise simulation of concentration profiles and thus be applied in process optimization. More information can be found in the Full Paper by M. Leopold et al.
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