The effect of Co-promotion on MoS2 catalysts for hydrodesulfurization of thiophene: A density functional study
Author:
Funder
Lundbeckfonden
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Catalysis
Reference62 articles.
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4. DFT calculations of unpromoted and promoted MoS2-based hydrodesulfurization catalysts;Byskov;Journal of Catalysis,1999
5. Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst: an ab initio local density functional study;Raybaud;Journal of Catalysis,2000
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