| |
| * | 1999 | |
|---|---|---|
| 2 | EE | A. Hu, Peter Otto, Janos Ladik: Relativistic Gaussian functions for atoms by fitting numerical results with adaptive nonlinear least-square algorithm. Journal of Computational Chemistry 20(7): 655-664 (1999) |
| 1994 | ||
| 1 | Ian J. Palmer, Janos Ladik: New Implementation of a Program to Calculate Correlated Band Structures of Polymers: An Application to the Band Strucutre of Polyparaphenylene (PPP). Journal of Computational Chemistry 15(8): 814-819 (1994) | |
| 1 | A. Hu | [2] |
| 2 | Peter Otto | [2] |
| 3 | Ian J. Palmer | [1] |