Supplementary Information
dataset
posted on 2025-06-11, 12:06 authored by Dmytro Mihrin, Sahar Hafizi Yazdabadi, Karen FeilbergProvided 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.
