Authors: Poteau, R Alary, F Abou El Makarim, H Heully, JL Barthelat, JC Daudey, JP

Citation: R. Poteau et al., Effective group potentials. 2. Extraction and transferability for chemicalgroups involved in covalent or donor-acceptor bonds, J PHYS CH A, 105(1), 2001, pp. 206-214

Authors: Pitarch-Ruiz, J Sanchez-Marin, J Maynau, D Heully, JL

Citation: J. Pitarch-ruiz et al., The effect of correcting the size-extensivity error in singles and doublesconfiguration interaction excitation energies, J MOL ST-TH, 537, 2001, pp. 79-87

Authors: Alary, F Poteau, R Heully, JL Barthelat, JC Daudey, JP

Citation: F. Alary et al., A new method for modelling spectator chemical groups in ab initio calculations: effective group potentials, THEOR CH AC, 104(3-4), 2000, pp. 174-178

Authors: Maron, L Leininger, T Schimmelpfennig, B Vallet, V Heully, JL Teichteil, C Gropen, O Wahlgren, U

Citation: L. Maron et al., Investigation of the low-lying excited states of PuO22+, CHEM PHYS, 244(2-3), 1999, pp. 195-201

Authors: Rabilloud, F Spiegelmann, F Heully, JL

Citation: F. Rabilloud et al., Ab initio calculations of structural and electronic properties of small silver bromide clusters, J CHEM PHYS, 111(19), 1999, pp. 8925-8933

Authors: Ismail, N Heully, JL Saue, T Daudey, JP Marsden, CJ

Citation: N. Ismail et al., Theoretical studies of the actinides: method calibration for the UO22+ andPuO22+ ions, CHEM P LETT, 300(3-4), 1999, pp. 296-302