#### Filter Results:

#### Publication Year

2009

2015

#### Publication Type

#### Co-author

#### Key Phrase

#### Publication Venue

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
- ›