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Author:Malrieu, J.P.

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10 matching references were found.

Pelissier, M.; Malrieu, J.P., Theoretical calculation of the valence excited states of the AlH molecule, J. Chem. Phys., 1977, 67, 5963-5965. [all data]

Pelissier, M.; Malrieu, J.P., CI investigations on the AlN molecule, J. Mol. Spectrosc., 1979, 77, 322-327. [all data]

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]

Jeung, G.H.; Daudey, J.P.; Malrieu, J.P., Inclusion of core-valence correlation effects in pseudopotential calculations: II. K2 and KH lowest «SIGMA»+ potential curves from valence-correlated wavefunctions, J. Phys. B:, 1983, 16, 699-714. [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.; 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]

Ohanessian, G.; Durand, G.; Volatron, F.; Halwick, Ph.; Malrieu, J.P., Theoretical study of the AsN spectrum, Chem. Phys. Lett., 1985, 115, 545-548. [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]

Lepetit, M.B.; Malrieu, J.P., Interaction of s2 pairs in Be2 and C2: the UHF instability, symptom of an atomic promotion, Chem. Phys. Lett., 1990, 169, 285-291. [all data]