A density functional theory study of the hydrogenolysis reaction of CH3SH to CH4 on the catalytically active (100) edge of 2H-MoS2
Metadata only
Date
2005-12Type
- Journal Article
Publication status
publishedJournal / series
Journal of CatalysisVolume
Pages
Publisher
ElsevierSubject
density functional theory; hydrodesulfurization; C-S bond breaking; hydrogenolysis; sulfide catalysis; molybdenum disulfide; CoMoSOrganisational unit
03251 - Prins, Roel
Notes
Received 5 July 2005, Revised 20 September 2005, Accepted 21 September 2005, Available online 28 October 2005.More
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