Ludger Inhester

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
Articles you may be interested in Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment Calculation of electronic structures and magnetic moments of Nd 2 Fe 14 B and Dy 2 Fe 14 B by using linear-combination-of-pseudo-atomic-orbital method(More)
We present the implementation of an electronic-structure approach dedicated to ionization dynamics of molecules interacting with x-ray free-electron laser (XFEL) pulses. In our scheme, molecular orbitals for molecular core-hole states are represented by linear combination of numerical atomic orbitals that are solutions of corresponding atomic core-hole(More)
The joint probability distribution in the full counting statistics (FCS) for noninteracting electrons is discussed for an arbitrary number of initially separate subsystems which are connected at t = 0 and separated again at a later time. A simple method to obtain the leading-order long-time contribution to the logarithm of the characteristic function is(More)
  • 1