CI studies of four low-lying electronic states of the CNN radical

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 Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1971 · 357 citations

Natural Sciences, Chemistry, Physics +17

An approximation to frozen natural orbitals through the use of the Hartree–Fock exchange potential

David Feller, Ernest R. Davidson · The Journal of Chemical Physics · 1981 · 193 citations

Natural Sciences, Chemistry, Physics +10

Spectroscopy of Carbon Vapor Condensed in Rare-Gas Matrices at 4° and 20°K. II

W. Weltner, D. McLeod · The Journal of Chemical Physics · 1964 · 127 citations

Natural Sciences, Chemistry, Physics +17

Spectroscopy of Carbon Vapor Condensed in Rare-Gas Matrices at 4°K. III

W. Weltner, D. McLeod · The Journal of Chemical Physics · 1966 · 119 citations

Natural Sciences, Chemistry, Physics +14