| |
| 2004 | ||
|---|---|---|
| 4 | EE | Kazuhiro Ishida: Accurate and fast algorithm of the molecular incomplete gamma function with a complex argument. Journal of Computational Chemistry 25(5): 739-748 (2004) |
| 2003 | ||
| 3 | EE | Kazuhiro Ishida: Molecular integrals over the gauge-including atomic orbitals. II. The Breit-Pauli interaction. Journal of Computational Chemistry 24(15): 1874-1890 (2003) |
| 2002 | ||
| 2 | EE | Kazuhiro Ishida: Accompanying coordinate expansion formulas derived with the solid harmonic gradient. Journal of Computational Chemistry 23(3): 378-393 (2002) |
| 1998 | ||
| 1 | EE | Kazuhiro Ishida: Rapid algorithm for computing the electron repulsion integral over higher order Gaussian-type orbitals: Accompanying coordinate expansion method. Journal of Computational Chemistry 19(8): 923-934 (1998) |