| |
| 2007 | ||
|---|---|---|
| 3 | EE | Didier Bégué, Claude Pouchan: Vibrational anharmonic calculations in solution: Performance of various DFT approaches. Journal of Computational Chemistry 28(8): 1456-1462 (2007) |
| 2005 | ||
| 2 | EE | Neil Gohaud, Didier Bégué, Clovis Darrigan, Claude Pouchan: New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2. Journal of Computational Chemistry 26(7): 743-754 (2005) |
| 2001 | ||
| 1 | EE | Didier Bégué, Claude Pouchan: Density functional finite cluster method for polarizability of large BeN three-dimensional systems. Journal of Computational Chemistry 22(2): 230-240 (2001) |
| 1 | Clovis Darrigan | [2] |
| 2 | Neil Gohaud | [2] |
| 3 | Claude Pouchan | [1] [2] [3] |