The following pages link to Stephan Kümmel (Q703458):
Displaying 3 items.
- Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459) (← links)
- Numerical aspects of real-space approaches to strong-field electron dynamics (Q2456680) (← links)
- Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)