ArticleJournal of computational chemistry2026
The Anionic States of Ubiquinone Characterized by Second-Order Approximate Coupled-Cluster Theory.
Article in Journal of computational chemistry, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
The reduction of ubiquinone is a critical step in cellular respiration thanks to its electron-accepting properties. Ubiquinone supports two distinct anionic states: a valence state and a non-valence, dipole-bound state. Dipole-bound states, where an excess electron is weakly bound by the molecular dipole, are of significant interest as potential doorway states for electron transfer processes. In this work, we employ the electron-attachment variant of the second-order approximate coupled-cluster (CC2) method to investigate the anionic states of ubiquinone analogues, Q
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