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Ball, J.R.; Thomson, C., The electronic structure of ²Σ⁺ boron monosulphide. Comparison of GTO and STO basis sets in near Hartree-Fock calculations of the energy, dipole moment, and isotropic hyperfine coupling constants, Chem. Phys. Lett., 1975, 36, 6. [all data]

Paddon-Row, M.N.; Thomson, C.; Ball, J.R., THEOCHEM, 1987, 35, 93. [all data]