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Results: 1-7 |
Results: 7

Authors: Poteau, R Ortega, I Alary, F Solis, AR Barthelat, JC Daudey, JP
Citation: R. Poteau et al., Effective group potentials. 1. Method, J PHYS CH A, 105(1), 2001, pp. 198-205

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: Maron, L Teichteil, C Poteau, R Alary, F
Citation: L. Maron et al., Recent progress in atomic and chemical group effective potentials, J CHEM INF, 41(1), 2001, pp. 43-49

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: Lhiaubet, V Gutierrez, F Penaud-Berruyer, F Amouyal, E Daudey, JP Poteau, R Chouini-Lalanne, N Paillous, N
Citation: V. Lhiaubet et al., Spectroscopic and theoretical studies of the excited states of fenofibric acid and ketoprofen in relation with their photosensitizing properties, NEW J CHEM, 24(6), 2000, pp. 403-410

Authors: Poteau, R Pastor, GM
Citation: R. Poteau et Gm. Pastor, Genetic algorithms for determining the topological structure of metallic clusters, EUR PHY J D, 9(1-4), 1999, pp. 235-241

Authors: Dickinson, AS Poteau, R Gadea, FX
Citation: As. Dickinson et al., An ab initio study of mutual neutralization in Na++H- collisions, J PHYS B, 32(23), 1999, pp. 5451-5461
Risultati: 1-7 |