PtM C-C bond
收藏Mendeley Data2024-01-31 更新2024-06-26 收录
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资源简介：
DFT calculatios for adsorption of CH, CO and CHCO on Pt3M1 surfaces (M= Rh, Re, Ru, Ni, Sn). Adsorption energies and density of states of each surface were calculated.
创建时间：
2024-01-31
