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doi: 10.5281/zenodo.18626
handle: 10044/1/29374
The potential energy surface of HCl/water clusters with two water molecules, with molecular geometry and vibrational frequencies obtained at the CCSD(T) level using a Def2-TZVP basis.
Computational chemistry, HCl/water cluster, thermochemical data, CCSD(T), 540, 530
Computational chemistry, HCl/water cluster, thermochemical data, CCSD(T), 540, 530
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