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Laaksonen, L.; Pyykko, P.; Sundholm, D., Two-dimensional fully numerical solutions of molecular Hartree-Fock equations: LiH and BH, Chem. Phys. Lett., 1983, 96, 1-3. [all data]

Laaksonen, L.; Grant, I.P., Two-dimensional fully numerical solutions of molecular Dirac equations. Results for ground singlet states of H₂ and HeH⁺, Chem. Phys. Lett., 1984, 112, 157-159. [all data]

Laaksonen, L.; Grant, I.P., Two-dimensional fully numerical solutions of molecular Dirac equations. One-electron molecules, Chem. Phys. Lett., 1984, 109, 485-487. [all data]

Laaksonen, L.; Sundholm, D.; Pyykko, P., Two-dimensional fully numerical MC SCF calculations on H₂ and LiH: the dipole moment of LiH, Chem. Phys. Lett., 1984, 105, 573-576. [all data]

Sundholm, D.; Pyykko, P.; Laaksonen, L., Two-dimensional, fully numerical molecular calculations. VIII. Electric field gradients of diatomic hydrides LiH-ClH at the HFS level, Mol. Phys., 1985, 55, 627-635. [all data]

Sundholm, D.; Pyykko, P.; Laaksonen, L.; Sadlej, A.J., Nuclear quadrupole moment of nitrogen from combined fully numerical and discrete basis-set calculations on NO⁺ and N₂, Chem. Phys., 1986, 101, 219-225. [all data]

Muller-Plathe, F.; Laaksonen, L., Hartree-Fock-limit properties for SiC, SiN, Si₂, Si₂^* and SiS, Chem. Phys. Lett., 1989, 160, 175-182. [all data]