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HAB79 benchmark co-planar organic dimers

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1primary papers
1material records
1linked samples
1linked measurements
7linked results
2023–2023publication span

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1 papers

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Paper and reported nameFormula and componentsStructure contextSource
HAB79 benchmark co-planar organic dimers2023 · Efficient calculation of electronic coupling integrals with the dimer projection method via a density matrix tight-binding potentialvarious organic dimersOrganic pi-conjugated benchmark molecules from Ziogos et al.0D · Model SystemCo-planar dimers with 3.5 Angstrom intermolecular distance used as fit set for PTB scaling.PDF p4 / article p.144106-3 · III. Fit and Test Set