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U.S. Department of Energy
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Model heteroatom removal reactions on Mo(110): Final report

Technical Report ·
OSTI ID:6875295
Model hydrodensulfurization reactions on Mo(110) have been investigated under ultra-high vacuum conditions. Rational variation of molecular properties, such as the energetics of ring opening, was used to determine the key factors that control hydrodesulfurization. Chemical methods were used to define the mechanistic details of the model hydrodensulfurization reactions, with spectroscopic characterization of adsorption structure currently underway or planned. X-ray photoemission spectroscopy studies of the cyclic sulfides and linear sulfides on Mo(110) is currently underway. 11 refs.
Research Organization:
Harvard Univ., Cambridge, MA (USA). Dept. of Chemistry
DOE Contract Number:
FG02-84ER13289
OSTI ID:
6875295
Report Number(s):
DOE/ER/13289-3; ON: DE87003997
Country of Publication:
United States
Language:
English