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| Author: | Daudey |
11 matching references were found.
Jeung, G.-H.; Daudey, J.-P.; Malrieu, J.-P., Theoretical study of the lowest potential curves of NaK, Chem. Phys. Lett., 1983, 94, 300-305. [all data]
Jeung, G.; Daudey, J.-P.; Malrieu, J.-P., Theoretical study of the electronic states of calcium and calcium hydride, Chem. Phys. Lett., 1983, 98, 433-438. [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]
Merchan, M.; Daudey, J.-P.; Gonzalez-Luque, R.; Nebot-Gil, I., On the dissociation energy of Cu2 and CuH using a differential correlation approach, Chem. Phys., 1990, 148, 69-76. [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 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]