| |
| 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) |
| 2003 | ||
| 1 | EE | Clovis Darrigan, Michel Rérat, Giuseppe Mallia, Roberto Dovesi: Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. Journal of Computational Chemistry 24(11): 1305-1312 (2003) |
| 1 | Didier Bégué | [2] |
| 2 | Roberto Dovesi | [1] |
| 3 | Neil Gohaud | [2] |
| 4 | Giuseppe Mallia | [1] |
| 5 | Claude Pouchan | [2] |
| 6 | Michel Rérat | [1] |