Supporting data for 'X-ray structure of eleven new N,N'-substituted guanidine...
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https://b2find.eudat.eu/dataset/1c01a557-3a12-501b-b363-e29adaf7e92b
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资源简介：
A repository with optimized geometries for N,N'-substituted guanidines in xyz-format. The molecular geometries were optimized with the PySCF software using density functional...
