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Self-consistent molecular orbital calculations on π-electron systems. Part 1.—The electronic spectrum of borazine
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Excited State PropertyHumanitiesπ-Electron SystemsPhysicsNatural SciencesComputational ChemistryFirst PageQuantum ChemistryChemistryMolecular ChemistryElectronic Excited StateElectronic SpectrumSpectra-structure CorrelationAb-initio Method
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