R. Kaschner

Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon

D. Porezag, Thomas Frauenheim, Th. Köhler et al. · Physical review. B, Condensed matter · 1995 · 2.2K citations

Natural Sciences, Chemistry, Physics +17

Density Functional Theory and Biomolecules:  A Study of Glycine, Alanine, and Their Oligopeptides

R. Kaschner, Detlef Hohl · The Journal of Physical Chemistry A · 1998 · 115 citations

Natural Sciences, Chemistry, Physics +17

Photoelectron investigations and density functional calculations of anionic Sb<i>n</i>− and Bi<i>n</i>− clusters

M. Gausa, R. Kaschner, Gotthard Seifert et al. · The Journal of Chemical Physics · 1996 · 69 citations

Natural Sciences, Chemistry, Physics +17

The interaction of a point charge with a metal surface: theory and calculations for (111), (100) and (110) aluminium surfaces

Michael W. Finnis, R. Kaschner, C. Kruse et al. · Journal of Physics Condensed Matter · 1995 · 48 citations

Natural Sciences, Materials Science, Physics +15

Photoelectron and theoretical investigations on bismuth and antimony pentamer anions

M. Gausa, R. Kaschner, H. O. Lutz et al. · Chemical Physics Letters · 1994 · 36 citations

Natural Sciences, Chemistry, Physics +13