Supplementary Information
收藏DataCite Commons2025-06-11 更新2025-06-14 收录
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https://aip.figshare.com/articles/dataset/Supplementary_Information/29068487/1
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资源简介：
Provided in the electronic supplementary material are the computational results containing the optimized potential energy minima geometries (in the form of molecular Cartesian coordinates), harmonic and the VPT2-based anharmonic vibrational frequency tables for EG, the EG homodimer and the different conformations of the EG monohydrate.
提供机构：
AIP Publishing
创建时间：
2025-06-11
