Data publication: Simulation results on Aminophenyl Viologen
收藏B2FIND2026-04-29 收录
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https://b2find.eudat.eu/dataset/cbfb3441-6507-5a7f-8225-ab4cf3de9b21
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资源简介：
Structural and electronic properties simulated using DFT/PBE level of theory with TS dispersion correction as implemented in FHI-Aims code.
