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Author:Pelissier, M.

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6 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]

Pelissier, M., Bonding between transition metal atoms. Ab initio effective potential calculations of Cu2, J. Chem. Phys., 1981, 75, 775-780. [all data]

Bernier, A.; Millie, P.; Pelissier, M., Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states, Chem. Phys., 1986, 106, 195-203. [all data]

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

Illas, F.; Merchan, M.; Pelissier, M.; Malrieu, J.-P., Inexpensive determinations of valence virtual MOs for CI calculations, Chem. Phys., 1986, 107, 361-380. [all data]