Thursday, May 26, 2016

Density Functional Theory Investigation on Thiophene Hydrodesulfurization Mechanism Catalyzed by ReS2 (001) Surface

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b02769


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1WmXxi6
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