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Exploitation of Baird Aromaticity and Clar’s Rule for Tuning the Triplet Energies of Polycyclic Aromatic Hydrocarbons

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Quantentheoretische Beitr�ge zum Benzolproblem
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A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
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A modified definition of the zeroth-order Hamiltonian in multiconfigurational perturbation theory (CASPT2)
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The relationship between intermolecular interactions and charge transport properties of trifluoromethylated polycyclic aromatic hydrocarbons
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Chemical shift tensors: Theory and application to molecular structural problems
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Magnetic circular dichroism of non-aromatic cyclic π-electron systems. 2. [1] The perimeter model for high-symmetry ‘unaromatic’ and ‘ambiaromatic’ molecules derived from 4N-electron [n]annulenes
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Thermally Activated Delayed Fluorescence (TADF) Path toward Efficient Electroluminescence in Purely Organic Materials: Molecular Level Insight
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Polyradical Character of Triangular Non-Kekule Structures, Zethrenes, p -Quinodimethane-Linked Bisphenalenyl, and the Clar Goblet in Comparison: An Extended Multireference Study
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Universal Exciton Size in Organic Polymers is Determined by Nonlocal Orbital Exchange in Time-Dependent Density Functional Theory
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Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations
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inferredcites →https://doi.org/10.1021/ja0004175openalex-snapshot
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Quantum organic photochemistry. II. Resonance and aromaticity in the lowest 3.pi..pi.* state of cyclic hydrocarbons
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Classification of Spectra of Cata-Condensed Hydrocarbons
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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[2.2.2.2]Paracyclophanetetraenes (PCTs): cyclic structural analogues of poly(p‑phenylene vinylene)s (PPVs)
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[2.2.2.2]Paracyclophanetetraenes (PCTs): cyclic structural analogues of poly(p‑phenylene vinylene)s (PPVs)
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