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< dc:relation > Reproducció digital del document publicat a: https://doi.org/10.21468/SciPostChem.3.1.001 </ dc:relation >
< dc:relation > SciPost Chemistry, 2024, vol. 3, art.núm. 001 </ dc:relation >
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< dc:relation > Plan Estatal de Investigación Científica y Técnica y de Innovación 2013-2016 </ dc:relation >
< dc:relation > Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020 </ dc:relation >
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< dc:source > Swart, Marcel Reimann, Marc 2024 A benchmark study of dioxygen complexes based on coupled cluster and density functional theory SciPost Chemistry </ dc:source >
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< field name =" value " > A set of five compounds containing peroxo, superoxo or bis-mu-oxo moieties has been studied in the gas phase using CCSD(T)/aug-cc-pVQZ, also in combination with Goodson's continued fraction approach. The corresponding analytical frequencies corroborate assignments of bands from experiments, and thus provide a consistent set of reference data that can be used for benchmarking a range of density functional approximations. A total of 100 density functionals have been checked for the general bond lengths, the specific peroxo/superoxo bond lengths, angles, and vibrational frequencies. There is not one density functional that performs equally well for all of these properties, not even within one class of density functionals </ field >
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< field name =" value " > The authors would like to thank AEI/MCIN (CTQ2017-87392-P, PID2020-114548GB-I00) and GenCat (2021 SGR 00487) for funding </ field >
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