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6 matching references were found.

Pacchioni, G.; Koutecky, J.; Fantucci, P., Pseudopotential SCF and CI investigation of the electronic structure of PdH, PdC and PdCO, Chem. Phys. Lett., 1982, 92, 486-492. [all data]

Pacchioni, G., Applicability of a pseudopotential CI method to the investigation of ground and excited states of molecular systems: NaCO, Li₂H, Al₂ and AlH, Theor. Chim. Acta, 1983, 62, 461-475. [all data]

Pacchioni, G., Theoretical investigation of the electronic structure and of the potential energy curves for the lowest-lying states of Ge₂, Mol. Phys., 1983, 49, 727-736. [all data]

Pacchioni, G., On the ground-state properties of the germanium dimer, Chem. Phys. Lett., 1984, 107, 70-71. [all data]

Beckmann, H.-O.; Pacchioni, G.; Jeung, G.-H., Electronic structure and reactivity of the transition-metal lithides ScLi, CuLi and PdLi, Chem. Phys. Lett., 1985, 116, 423-428. [all data]

Pacchioni, G., Low-lying states and electronic structures of Sn₂ and Pb₂ molecules. A comparative study of the chemical bonding in Group IVa dimers, Mol. Phys., 1985, 55, 211-223. [all data]