Density Functional Theory Study of Thiophene Hydrodesulfurization on γ-Mo2N(100) Surface
XU Kun, FENG Jie, CHU Qi, ZHANG Li-Li, LI Wen-Ying
Acta Phys. -Chim. Sin. . 2014, (11): 2063 -2070 .  DOI: 10.3866/PKU.WHXB201409221