DFT optimized coordinates for An–Imidophosphorane (An = U–Pu) Bond Covalency and Proton-Coupled Electron Transfer Thermodynamics Driven by Orbital Energy Degeneracy
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https://figshare.com/articles/dataset/DFT_optimized_coordinates_for_An_Imidophosphorane_An_U_Pu_Bond_Covalency_and_Proton-Coupled_Electron_Transfer_Thermodynamics_Driven_by_Orbital_Energy_Degeneracy/29042807
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资源简介：
The xyz coordinates for the optimized geometries of the 1-An and 2-An complexes
创建时间：
2026-02-16
