A systematic preparation of new contracted Gaussian‐type orbital sets. VIII. <scp>MINI</scp>‐1 and <scp>MIDI</scp>‐1 sets for Ga through Cd

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through ne

1980 • 462 citations

A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to Zn

1979 • 246 citations

GTO basis sets for heavier elements

1977 • 235 citations

A systematic preparation of new contracted Gaussian‐type orbital sets. V. From Na through Ca

1981 • 120 citations

Electronic structure of linear halogen compounds

1974 • 114 citations

A systematic preparation of new contracted Gaussian-type orbital basis sets. II. Test basis set for Cu2 molecule with and without splitting of the outer orbitals

1980 • 97 citations

A systematic preparation of new contracted Gaussian‐type orbital sets. IV. The effect of additional 3s functions introduced by the use of the six‐membered 3d<scp>GTO</scp>s

1981 • 30 citations