Applications of spectral-Representation model as a potential method for Cu clusters. - Hiroshi Tatewaki; Shinichi Katsuki; Yoshiko Sakai; Eisaku Miyoshi (J. Comput. Chem., 1996)

Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation. - Hiroshi Tatewaki; Yoshihiro Watanabe (J. Comput. Chem., 2003)

Characterization of molecular orbitals by counting nodal regions. - Yasuyo Hatano; Shigeyoshi Yamamoto; Hiroshi Tatewaki (J. Comput. Chem., 2005)

Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. - Yoshihiro Watanabe; Hiroshi Tatewaki; Toshikatsu Koga; Osamu Matsuoka (J. Comput. Chem., 2006)