One- and two-electron integrals over cartesian gaussian functions

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1970 · 5K citations

Natural Sciences, Chemistry, Physics +15

Gaussian-Type Functions for Polyatomic Systems. I

Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations

Natural Sciences, Chemistry, Physics +12

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

Warren J. Hehre, R. F. Stewart, John A. Pople · The Journal of Chemical Physics · 1969 · 4.2K citations

Natural Sciences, Chemistry, Physics +17

Gaussian-Type Functions for Polyatomic Systems. II

Sigeru Huzinaga, Yoshiko Sakai · The Journal of Chemical Physics · 1969 · 3.2K citations

Natural Sciences, Chemistry, Physics +15

<i>Methods in Computational Physics</i>

Berni J. Alder, Sidney Fernbach, Manuel Rotenberg et al. · Physics Today · 1964 · 2.2K citations

Natural Sciences, Mathematics, Physics +10