Supplementary Material. Atomic coordinates of the TTBPc and ZnTTBPc monomers and dimers optimized with DFT
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https://aip.figshare.com/articles/dataset/Supplementary_Material_Atomic_coordinates_of_the_TTBPc_and_ZnTTBPc_monomers_and_dimers_optimized_with_DFT/32056563
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资源简介：
The Excel tables contain atomic coordinates of TTBPc and ZnTTBPc monomers and dimers optimized using density functional theory (DFT) at the LC-BLYP/6-31G(d) level.
提供机构：
AIP Publishing
创建时间：
2026-04-20
