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5 matching references were found.

Pettersson, L.G.M.; Wahlgren, U.; Gropen, O., Effective core potential calculations using frozen orbitals. Applications to transition metals, Chem. Phys., 1983, 80, 7-16. [all data]

Jansson, P.-O.; Pettersson, L.G.M.; Wahlgren, U., Matrix-induced effects on the A-X and E-X transitions in SiO. A theoretical study, Chem. Phys., 1984, 85, 355-366. [all data]

Stromberg, D.; Gropen, O.; Wahlgren, U., Non-relativistic and relativistic calculations on some Zn, Cd and Hg complexes, Chem. Phys., 1989, 133, 207-219. [all data]

Stromberg, D.; Wahlgren, U., First-order relativistic calculations on Au₂ and Hg₂²⁺, Chem. Phys. Lett., 1990, 169, 109-115. [all data]

Wipff, G.; Wahlgren, U.; Kochanski, E.; Lehn, J.-M., Chem. Phys. Lett., 1971, 11, 350. [all data]