DFT optimized coordinates for An–Imidophosphorane (An = U–Pu) Bond Covalency and Proton-Coupled Electron Transfer Thermodynamics Driven by Orbital Energy Degeneracy
收藏NIAID Data Ecosystem2026-05-10 收录
数据链接：
官方服务：
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
