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Volumn 208, Issue 1, 2002, Pages 89-99
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A theoretical study of hydrodesulfurization and hydrogenation of dibenzothiophene catalyzed by small zeolitic cluster
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Author keywords
Aromatic; Br nsted acid site; Cracking; DBT; Desulfurization; DFT calculations; Hydrodesulfurization; Hydrogenation; Quantum chemistry; Zeolite
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Indexed keywords
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EID: 0036015973
PISSN: 00219517
EISSN: None
Source Type: Journal
DOI: 10.1006/jcat.2002.3530 Document Type: Article |
Times cited : (36)
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References (53)
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