共 50 条
- [31] Ab initio study for the hydrogen abstraction reaction C2H5+H→C2H4+H2 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 682 (1-3): : 163 - 170
- [39] Ab initio calculations and molecular dynamics simulation of H2 adsorption on CN3Be3+ cluster Structural Chemistry, 2020, 31 : 1757 - 1763