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General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
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Most cited references12
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Gaussian-Type Functions for Polyatomic Systems. I
Sigeru Huzinaga (1965)
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Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen
Thom Dunning (1971)
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Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations
B. Roos, P. Siegbahn (1970)