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Cited article:

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Multiplicity of symmetry-broken Hartree-Fock solutions in multiple bonds and atomic clusters: An asymptotic view

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Through bond interaction of two radical centers: Analysis of the spin polarization and related mechanisms in linear π diradicals

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MCSCF optimization through combined use of natural orbitals and the brillouin–levy–berthier theorem

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Calculation of doubly excited energy levels of rare-gas atoms by a frozen-core superposition-of-configurations method. I. Description of method and comparison with experiment for optically allowed levels of Ne

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Electronic Structures and Spectra of Non-benzenoid Hydrocarbons: Fulvene, Heptafulvene, Fulvalene, Heptafulvalene and Sesquifulvalene

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