2006 | ||
---|---|---|
1 | 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) |
1 | Toshikatsu Koga | [1] |
2 | Hiroshi Tatewaki | [1] |
3 | Yoshihiro Watanabe | [1] |