489 Helanshan West Rd
Xixia
Yinchuan
China
Ningxia University
Dual-metal-site catalyst, C-O bond activation, H2 dissociation, Density Functional Theory, synergistic effects
Dual-metal-site catalyst, C-O bond activation, H2 dissociation, Density functional theory, synergistic effects
Fe3 cluster, DDO, DFT, Phenol, Homogeneous catalytic site