P. J. Hay, “Gaussian basis sets for molecular calculations – representation of 3D orbitals in transition-metal atoms,” J. Chem. Phys., 66 (1977) 4377-84. DOI: 10.1063/1.433731
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P. J. Hay, “Gaussian basis sets for molecular calculations – representation of 3D orbitals in transition-metal atoms,” J. Chem. Phys., 66 (1977) 4377-84. DOI: 10.1063/1.433731
