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- W2019236493 abstract "Ab initio SCF MO calculations for the C10H8 isomers azulene and naphthalene have been carried out using a basis set of gaussian expansions of near Hartree-Fock AO's. Ionization potentials, bond orders and charge densities for the ground and two doubly excited states of these molecules are discussed." @default.
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- W2019236493 title "Ab initio SCF calculations for azulene and naphthalene" @default.
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