Gong, Wanqi Kang, Lihua Cartesian coordinates from BNPd single-atom catalysts for selective hydrogenation of acetylene to ethylene: a density functional theory study The reaction process and potential energy change of catalytic hydrogenation of acetylene to ethylene density functional theory;selective hydrogenation;B11N12Pd;single-atom catalyst;ethylene 2018-07-05
    https://rs.figshare.com/articles/journal_contribution/Cartesian_coordinates_from_BNPd_single-atom_catalysts_for_selective_hydrogenation_of_acetylene_to_ethylene_a_density_functional_theory_study/6744227
10.6084/m9.figshare.6744227.v1