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27 matching references were found.

Preuss, D.R.; Pace, S.A.; Gole, J.L., The supersonic expansion of pure copper vapor, J. Chem. Phys., 1979, 71, 3553-3560. [all data]

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]

Hakin, A.W.; Duke, M.M.; Klassen, S.A.; McKay, R.M.; Preuss, K.E., Apparent molar heat capacities and volumes of some aqueous solutions of aliphatic amino acids at 288.15, 298.15, 313.15, and 328.15 K, Can. J. Chem., 1994, 72, 362-8. [all data]

Gleiter, R.; Bohm, M.C.; de Meijere, A.; Preuss, T., Electronic structure and reactivity of homobarrelene derivatives, J. Org. Chem., 1983, 48, 796. [all data]

Baumgartner, G.; Kornmeier, H.; Preuss, W., Time spectroscopy in the A¹Σ_u⁺ states of Li₂ and Na₂. Lifetimes and electronic dipole moment of the A-X transition, Chem. Phys. Lett., 1984, 107, 13-21. [all data]

Preuss, W.; Baumgartner, G., Time spectroscopy in the A¹Σ_u⁺ state of Li₂. Perturbations by the a³Π_u state, Z. Phys. A, 1985, 320, 125-133. [all data]

Baumgartner, G.; Keller, H.P.; Preuss, W., Time spectroscopy in the A ¹Σ_u⁺ state of Li₂. Resonant dimer-monomer collisions, Z. Phys. D: At. Mol. Clusters, 1986, 1, 295-302. [all data]