| |
| 2006 | ||
|---|---|---|
| 4 | EE | Yoshihiro Watanabe, Hiroshi Tatewaki, Toshikatsu Koga, Osamu Matsuoka: Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. Journal of Computational Chemistry 27(1): 48-52 (2006) |
| 2005 | ||
| 3 | EE | Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki: Characterization of molecular orbitals by counting nodal regions. Journal of Computational Chemistry 26(4): 325-333 (2005) |
| 2003 | ||
| 2 | EE | Hiroshi Tatewaki, Yoshihiro Watanabe: Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation. Journal of Computational Chemistry 24(15): 1823-1828 (2003) |
| 1996 | ||
| 1 | EE | Hiroshi Tatewaki, Shinichi Katsuki, Yoshiko Sakai, Eisaku Miyoshi: Applications of spectral-Representation model as a potential method for Cu clusters. Journal of Computational Chemistry 17(8): 1056-1067 (1996) |
| 1 | Yasuyo Hatano | [3] |
| 2 | Shinichi Katsuki | [1] |
| 3 | Toshikatsu Koga | [4] |
| 4 | Osamu Matsuoka | [4] |
| 5 | Eisaku Miyoshi | [1] |
| 6 | Yoshiko Sakai | [1] |
| 7 | Yoshihiro Watanabe | [2] [4] |
| 8 | Shigeyoshi Yamamoto | [3] |