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21 matching references were found.
Wedig, U.; Stoll, H.; Preuss, H., Pseudopotential calculations on P2, P2+, P4 and P4H+, Chem. Phys., 1981, 61, 117-123. [all data]
Von Szentpaly, L.; Fuentealba, P.; Preuss, H.; Stoll, H., Pseudopotential calculations on Rb2+, Cs2+, RbH+, CsH+ and the mixed alkali dimer ions, Chem. Phys. Lett., 1982, 93, 555-559. [all data]
Kruger, T.; Preuss, H., Investigation of some sulphur halides. An application of the pseudopotential method, Z. Naturforsch. A, 1983, 38, 463-472. [all data]
Stoll, H.; Fuentealba, P.; Dolg, M.; Flad, J.; Szentpaly, L.v.; Preuss, H., Cu and Ag as one-valence-electron atoms: pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations, J. Chem. Phys., 1983, 79, 5532-5542. [all data]
Igel, G.; Wedig, U.; Dolg, M.; Fuentealba, P.; Preuss, H.; Stoll, H.; Frey, R., Cu and Ag as one-valence-electron atoms: pseudopotential Cl results for CuO and AgO, J. Chem. Phys., 1984, 81, 2737-2740. [all data]
Stoll, H.; Fuentealba, P.; Schwerdtfeger, P.; Flad, J.; Szentpaly, L.v.; Preuss, H., Cu and Ag as one-valence-electron atoms: Cl results and quadrupole corrections for Cu2, Ag2, CuH, and AgH, J. Chem. Phys., 1984, 81, 2732-2736. [all data]
Stoll, H.; Szentpaly, L.V.; Fuentealba, P.; Flad, J.; Dolg, M.; Raschio, F.-X.; Schwerdtfeger, P.; Igel, G.; Preuss, H., Pseudopotential calculations including core-valence correlation: alkali and noble-metal compounds, Int. J. Quantum Chem., 1984, 26, 725-727. [all data]
Silberbach, H.; Schwerdtfeger, P.; Stoll, H.; Preuss, H., Ground and excited states of Rb2+ and Cs2+ by means of quasi-relativistic pseudo-potentials including core polarisation, J. Phys. B:, 1986, 19, 501-510. [all data]
Czuchaj, E.; Stoll, H.; Preuss, H., Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M = Mg, Cd, Hg) systems, J. Phys. B:, 1987, 20, 1487-1507. [all data]
Dolg, M.; Wedig, U.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of the first row transition metal monoxides and iron monohydride, J. Chem. Phys., 1987, 86, 2123-2131. [all data]
Fuentealba, P.; Reyes, O.; Stoll, H.; Preuss, H., Ground state properties of alkali and alkaline-earth hydrides, J. Chem. Phys., 1987, 87, 5338-5345. [all data]
Igel-Mann, G.; Dolg, M.; Wedig, U.; Preuss, H.; Stoll, H., Comparison of ab initio and semiempritical pseudopotentials for Ca in calculations for CaO, J. Chem. Phys., 1987, 86, 6348-6351. [all data]
Schwerdtfeger, P.; Szentpaly, L.v.; Stoll, H.; Preuss, H., Relativistic pseudopotential calculations for HBr+, HBr, HBr-, HI+, HI, and HI-, J. Chem. Phys., 1987, 87, 510-513. [all data]
Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Semi-local pseudopotential calculations for the potential energies of the CaHe and CaNe systems, Chem. Phys., 1989, 138, 303-314. [all data]
Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems, Chem. Phys., 1989, 136, 79-94. [all data]
Igel-Mann, G.; Feller, C.; Flad, H.-J.; Savin, A.; Stoll, H.; Preuss, H., Comparative study of spectroscopic properties of some indium, tin and antimony compounds, Mol. Phys., 1989, 68, 209-223. [all data]
Dolg, M.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of the 9Σ- and 7Σ- states of GdO, Chem. Phys. Lett., 1990, 174, 208-212. [all data]
Dolg, M.; Stoll, H.; Preuss, H., Ab initio pseudopotential study of europium monoxide EuO: 8Σ- ground state and 8Σ- first excited state, Chem. Phys., 1990, 148, 219-227. [all data]
Czuchaj, E.; Rebentrost, F.; Stoll, H.; Preuss, H., Pseudopotential SCF/CI calculation for the potential energy curves of the CaHe pair, Chem. Phys. Lett., 1991, 182, 191-199. [all data]
Freydank, H.; Preuss, H.; Pape, D.; Roesler, F., Solubility of gases in pure and mixed solvents, Chem. Tech. (Leipzig), 1992, 44, 304-11. [all data]
Bock, H.; Kremer, M.; Dolg, M.; Preuss, H.-W., SiI2, ein neues dreiatomiges Molekül mit relativistischem Touch, Angew. Chem., 1991, 103, 9, 1200, https://doi.org/10.1002/ange.19911030941 . [all data]