Journal article

Pathways to Triplet or Singlet Oxygen during the Dissociation of Alkali Metal Superoxides: Insights by Multireference Calculations of Molecular Model Systems


Authors listZaichenko, A; Schröder, D; Janek, J; Mollenhauer, D

Publication year2020

Pages2395-2404

JournalChemistry - A European Journal

Volume number26

Issue number11

ISSN0947-6539

Open access statusGreen

DOI Linkhttps://doi.org/10.1002/chem.201904110

PublisherWiley


Abstract
Recent experimental investigations demonstrated the generation of singlet oxygen during charging at high potentials in lithium/oxygen batteries. To contribute to the understanding of the underlying chemical reactions a key step in the mechanism of the charging process, namely, the dissociation of the intermediate lithium superoxide to oxygen and lithium, was investigated. Therefore, the corresponding dissociation paths of the molecular model system lithium superoxide (LiO2) were studied by CASSCF/CASPT2 calculations. The obtained results indicate the presence of different dissociation paths over crossing points of different electronic states, which lead either to the energetically preferred generation of triplet oxygen or the energetically higher lying formation of singlet oxygen. The dissociation to the corresponding superoxide anion is energetically less preferred. The understanding of the detailed reaction mechanism allows the design of strategies to avoid the formation of singlet oxygen and thus to potentially minimize the degradation of materials in alkali metal/oxygen batteries. The calculations demonstrate a qualitatively similar but energetically shifted behavior for the homologous alkali metals sodium and potassium and their superoxide species. Fundamental differences were found for the covalently bound hydroperoxyl radical.



Citation Styles

Harvard Citation styleZaichenko, A., Schröder, D., Janek, J. and Mollenhauer, D. (2020) Pathways to Triplet or Singlet Oxygen during the Dissociation of Alkali Metal Superoxides: Insights by Multireference Calculations of Molecular Model Systems, Chemistry - A European Journal, 26(11), pp. 2395-2404. https://doi.org/10.1002/chem.201904110

APA Citation styleZaichenko, A., Schröder, D., Janek, J., & Mollenhauer, D. (2020). Pathways to Triplet or Singlet Oxygen during the Dissociation of Alkali Metal Superoxides: Insights by Multireference Calculations of Molecular Model Systems. Chemistry - A European Journal. 26(11), 2395-2404. https://doi.org/10.1002/chem.201904110


Last updated on 2025-10-06 at 11:07