Ulrich Wedig

Energy-adjusted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotentials for the first row transition elements

Michael Dolg, Ulrich Wedig, Hermann Stoll · The Journal of Chemical Physics · 1987 · 3.4K citations

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotential study of the first row transition metal monoxides and iron monohydride

Michael Dolg, Ulrich Wedig, H. Stoll · The Journal of Chemical Physics · 1987 · 181 citations

Materials Science, Inorganic Chemistry, Electron Affinities +15

Ground-state properties of alkali dimers XY (X, Y=Li to Cs)

G. Igel-Mann, Ulrich Wedig, Patricio Fuentealba et al. · The Journal of Chemical Physics · 1986 · 122 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +17

CuAl2 revisited: Composition, crystal structure, chemical bonding, compressibility and Raman spectroscopy

Yuri Grin, Frank R. Wagner, Marc Armbrüster et al. · Journal of Solid State Chemistry · 2006 · 112 citations

Materials Science, Crystal Structure, Transition Metal Chalcogenides +6

The Structure of Ba@C₇₄

A. Reich, Martin Panthöfer, Hartwig Modrow et al. · Journal of the American Chemical Society · 2004 · 105 citations