Dissociative H2 adsorption on 1-butyl-3-methylimidazolium-exchanged mordenite monitored by Infrared spectroscopy
Author:
Funder
JSPS KAKENHI
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s11144-023-02364-5.pdf
Reference38 articles.
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2. Amende M, Gleichweit C, Werner K, Schernich S, Zhao W, Lorenz MPA, Höfert O, Papp C, Koch M, Wasserscheid P, Laurin M, Steinrück H-P, Libuda J (2014) Model catalytic studies of liquid organic hydrogen carriers: dehydrogenation and decomposition mechanisms of dodecahydro-N-ethylcarbazole on Pt(111). ACS Catal 4:657–665. https://doi.org/10.1021/CS400946X
3. Sotoodeh F, Zhao L, Smith KJ (2009) Kinetics of H2 recovery from dodecahydro-N-ethylcarbazole over a supported Pd catalyst. Appl Catal A 362:155–162. https://doi.org/10.1016/J.APCATA.2009.04.039
4. Wan C, An Y, Xu G, Kong W (2012) Study of catalytic hydrogenation of N-ethylcarbazole over ruthenium catalyst. Int J Hydrogen Energy 37:13092–13096. https://doi.org/10.1016/J.IJHYDENE.2012.04.123
5. Eblagon KM, Tam K, Tsang SCE (2012) Comparison of catalytic performance of supported ruthenium and rhodium for hydrogenation of 9-ethylcarbazole for hydrogen storage applications. Energy Environ Sci 5:8621–8630. https://doi.org/10.1039/C2EE22066K
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