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13 matching references were found.

Castex, M.C.; Morlais, M.; Spiegelmann, F.; Malrieu, J.P., Comparison between experimentally and theoretically determined potential curves of the Ar₂^* lowest states, J. Chem. Phys., 1981, 75, 5006-5018. [all data]

Gadea, F.X.; Spiegelmann, F.; Castex, M.C.; Morlais, M., Theoretical and experimental determination of the lowest excited states of the Kr₂^* excimer, J. Chem. Phys., 1983, 78, 7270-7283. [all data]

Jeung, G.H.; Spiegelmann, F.; Daudey, J.P.; Malrieu, J.P., Theoretical study of the lowest states of CsH and Cs₂, J. Phys. B:, 1983, 16, 2659-2675. [all data]

Spiegelmann, F.; Caste, M.C., Interaction entre calcul quantique des courbes de potentiel et experiences pour l'interpretation et la reconstitution des profils de raies: le cas de l'excimere de l'argon, Ann. Phys. (Paris), 1983, 8, 199-224. [all data]

Teichteil, C.; Spiegelmann, F., Ab initio molecular calculations including spin-orbit coupling. II. Molecular test on the InH molecule and application to the g states of the Ar₂^* excimer, Chem. Phys., 1983, 81, 283-296. [all data]

Spiegelmann, F.; Malrieu, J.P., The use of effective Hamiltonians for the treatment of avoided crossings: I. Adiabatic potential curves, J. Phys. B:, 1984, 17, 1235-1257. [all data]

Spiegelmann, F.; Malrieu, J.P., The use of effective Hamiltonians for the treatment of avoided crossings: II. Nearly diabatic potential curves, J. Phys. B:, 1984, 17, 1259-1279. [all data]

Hliwa, M.; Barthelat, J.C.; Pelissier, M.; Spiegelmann, F., Calculation and analysis of the low-lying excited ^3,1Σ⁺ states of copper hydride, Chem. Phys. Lett., 1986, 132, 205-208. [all data]

Durand, G.; Spiegelmann, F.; Bernier, A., Electronic structure of doubly charged dimers Mg₂²⁺ and Hg₂²⁺, J. Phys. B:, 1987, 20, 1161-1174. [all data]

Rajzmann, M.; Spiegelmann, F.; Malrieu, J.P., Research of valence character HCl^- states through nearly diabatic Cl calculations, J. Chem. Phys., 1988, 89, 433-440. [all data]

Pavolini, D.; Gustavsson, T.; Spiegelmann, F.; Daudey, J.-P., Theoretical study of the excited states of the heavier alkali dimers: I. The RbCs molecule, J. Phys. B:, 1989, 22, 1721-1731. [all data]

Spiegelmann, F.; Pavolini, D.; Daudey, J.-P., Theoretical study of the excited states of the heavier alkali dimers: II. The Rb₂ molecule, J. Phys. B:, 1989, 22, 2465-2484. [all data]

Audouard, E.; Spiegelmann, F., Theoretical study of the excited states of the Kr₂* excimer: potential curves including ab initio spin-orbit coupling, J. Chem. Phys., 1991, 94, 6102-6124. [all data]