Hiroshi Tatewaki

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

S. Huzinaga, H. Tatewaki, Sigeru Huzinaga, 1980 .

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

S. Huzinaga, H. Tatewaki, Sigeru Huzinaga, 1980 .

All-electron Dirac-Fock-Roothaan calculations on the electronic structure of the GdF molecule

Osamu Matsuoka, O. Matsuoka, H. Tatewaki, 1997 .