NUSTAR Seminar

Predicting Properties of Elusive Elements with Accurate ab-initio Methods

by Paul Jerabek (Molecular Theory and Spectroscopy, Max-Planck-Institut für Kohlenforschung, Mülheim (Ruhr), Germany)

Europe/Berlin
Seminar room „Theory“, SB3 3.170a (GSI, Darmstadt)

Seminar room „Theory“, SB3 3.170a

GSI, Darmstadt

Abstract