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Dolg, M.

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8 matching references were found.

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]

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.; 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]

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]

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]

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]