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6 matching references were found.

Jeung, G.H.; Daudey, J.P.; Malrieu, J.P., Inclusion of core-valence correlation effects in pseudopotential calculations: II. K₂ and KH lowest Σ⁺ 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]

Ramirez-Solis, A.; Daudey, J.P., Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule, Chem. Phys., 1989, 134, 111-118. [all data]

Ramirez-Solis, A.; Daudey, J.P., Theoretical calculation of transition energies of low-lying electronic states of the CuCl molecule, J. Phys. B:, 1990, 23, 2277-2291. [all data]

Ramirez-Solis, A.; Daudey, J.P., Ab initio calculation of the radiative lifetimes of the ¹Σ⁺ and ¹Π excited states of CuCl, Phys. Rev. A: Gen. Phys., 1990, 42, 5168-5174. [all data]

Foucrault, M.; Millie, Ph.; Daudey, J.P., Nonperturbative method for core-valence correlation in pseudopotential calculations: application to the Rb₂ and Cs₂ molecules, J. Chem. Phys., 1992, 96, 1257-1264. [all data]