| |
| 2006 | ||
|---|---|---|
| 4 | EE | Aisha El-Sherbiny, Raymond A. Poirier: Fortran 90 Code For Molecular Numerical Integration. HPCS 2006: 33 |
| 2004 | ||
| 3 | EE | Aisha El-Sherbiny, Raymond A. Poirier: An evaluation of the radial part of numerical integration commonly used in DFT. Journal of Computational Chemistry 25(11): 1378-1384 (2004) |
| 1998 | ||
| 2 | EE | Cory C. Pye, Raymond A. Poirier: Graphical approach for defining natural internal coordinates. Journal of Computational Chemistry 19(5): 504-511 (1998) |
| 1996 | ||
| 1 | EE | Youliang Wang, Raymond A. Poirier: Computational developments in generalized valence bond calculations. Journal of Computational Chemistry 17(3): 313-325 (1996) |
| 1 | Aisha El-Sherbiny | [3] [4] |
| 2 | Cory C. Pye | [2] |
| 3 | Youliang Wang | [1] |