ArticleJournal of chemical theory and computation2026
Organic Diradicals Bridged by Inverted Singlet-Triplet Units for Optical-Spin Interfaces.
Article in Journal of chemical theory and computation, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
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Who cites it
4 citing papers in PubMed.
- Vibrationally Mediated Dzyaloshinskii-Moriya Interaction as the Origin of Chirality-Induced Spin Selectivity in Donor-Acceptor Molecules.Nano letters · 2026Article
- Spin Coupling in Symmetric and Asymmetric Allyl and Phenalenyl Diradicals Bridged by an Inverted Singlet-Triplet System.The journal of physical chemistry. A · 2026Article
- Particle-Hole Symmetry Breaking in Nitrogen-Decorated Triphenylmethyl Radical Emitters.The journal of physical chemistry. A · 2026Article
- Optically Detected Magnetic Resonance on Carbene Molecular Qubits.Journal of the American Chemical Society · 2025Article
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Authors and funding
4 authors.
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Abstract
Molecular platforms for optically addressable spin states are emerging as fascinating alternatives to solid-state spin centers, offering scalable synthesis, structural tunability, and chemical versatility. Here, we present a molecular design strategy for achieving photoinduced spin polarization in organic diradicals bridged by systems featuring an inverted singlet-triplet (InveST) energy gap. These InveST units possess HOMO and LUMO orbitals localized on complementary atomic sites. By covalently linking the non-SOMO-bearing positions of alternant hydrocarbon radicals to the LUMO-localized atoms of the InveST bridge, we construct diradicals in which the radical centers remain electronically decoupled in the ground state, yielding degenerate singlet and triplet configurations. Upon photoexcitation, the population of the InveST LUMO activates an excited-state exchange interaction between the radicals, generating a finite singlet-triplet gap and enabling spin-selective intersystem crossing to polarized triplet states. Using a combination of model Hamiltonians and multireference ab initio calculations, we establish design principles for tuning exchange interactions and spin-orbit coupling to achieve molecular-level control over optical-spin interfaces. The resulting InveST-bridged diradicals have emerged as promising scaffolds for molecular quantum technologies.
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