Authors: Reignier, D Stoecklin, T Halvick, P Voronin, A Rayez, JC

Citation: D. Reignier et al., Analytical global potential energy surfaces of the two lowest (2)A ' states of NO2, PHYS CHEM P, 3(14), 2001, pp. 2726-2734

Authors: Boggio-Pasqua, M Voronin, AI Halvick, P Rayez, JC

Citation: M. Boggio-pasqua et al., Global analytical representations of the three lowest potential energy surfaces of C2H, and rate constant calculations for the C(P-3)+CH((2)Pi) reaction, PHYS CHEM P, 2(8), 2000, pp. 1693-1700

Authors: Boggio-Pasqua, M Voronin, AI Halvick, P Rayez, JC

Citation: M. Boggio-pasqua et al., Analytical representations of high level ab initio potential energy curvesof the C-2 molecule, J MOL ST-TH, 531, 2000, pp. 159-167

Authors: Boggio-Pasqua, M Voronin, AI Halvick, P Rayez, JC Varandas, AJC

Citation: M. Boggio-pasqua et al., Coupled ab initio potential energy surfaces for the two lowest (2)A ' electronic states of the C2H molecule, MOLEC PHYS, 98(23), 2000, pp. 1925-1938

Authors: Monnerville, M Peoux, G Briquez, S Halvick, P

Citation: M. Monnerville et al., Three-dimensional time-dependent study of a reaction involving three different heavy atoms and a very deep well: application to the C+NO -> CN+O exchange reaction, CHEM P LETT, 322(3-4), 2000, pp. 157-165