Mechanism of thiophene hydrodesulfurization on a Mo3S9 model catalyst. A computational study

The reaction mechanism of thiophene hydrodesulfurization (HDS) on a Mo 3 S 9 model catalyst has been investigated at the GGA level of density functional theory. On the basis of the computed energetic data, 2,5-dihydrothiophene has been identified as the most important intermediate of HDS processes, and it is responsible for the direct formation of butadiene as the principal product. Neither the stepwise formation of cis -2-butene nor that of butane is competitive. However, butene (or butane) can be obtained from the hydrogenation of the formed butadiene.