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McLean, A.D.; Gropen, O.; Huzinaga, S., Near Hartree-Fock calculations on I₂ and its positive and negative ions, J. Chem. Phys., 1980, 73, 396-401. [all data]

Tatewaki, H.; Huzinaga, S., A systematic preparation of new contracted Gaussian-type orbital basis sets. II. Test basis set for Cu₂ molecule with and without splitting of the outer orbitals, J. Chem. Phys., 1980, 72, 399-405. [all data]