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Author:Pyykko, P.

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6 matching references were found.

Greene, T.M.; Brown, W.; Andrews, L.; Downs, A.J.; Chertihin, G.V.; Runeberg, N.; Pyykko, P., Matrix Infrared Spectroscopic and ab Initio Studies of ZnH2, CdH2, and Related Metal Hydride Species, J. Phys. Chem., 1995, 99, 20, 7925, https://doi.org/10.1021/j100020a014 . [all data]

Pyykko, P., Dirac-Fock one-centre calculations. Part 8. The 1«SIGMA» states of ScH, YH, LaH, AcH, TmH, LuH and LrH, Phys. Scr., 1979, 20, 647-651. [all data]

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.; 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]