Supplementary Material
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https://aip.figshare.com/articles/dataset/Supplementary_Material/26820346/1
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资源简介：
Cartesian coordinates of all atoms in the ab initio predicted optimized structures in Figure 4 and the two structures consistent with experimental spectroscopic constants in Figure 6 (Table S1), and observed transition frequencies with assignments and residuals (observed minus calculated) for three isotopologues of cis-1,2-difluoroethylene-HCl (Tables S2-S4).
提供机构：
AIP Publishing
创建时间：
2024-09-10
