M. van Faassen

The quantum defect: the true measure of time-dependent density-functional results for atoms.

K. Burke, M. van Faassen, 2005, The Journal of chemical physics.

Time-dependent density functional calculation of e-H scattering.

E. Engel, K. Burke, A. Wasserman, 2007, Physical review letters.

Improved exchange-correlation potential for polarizability and dissociation in density functional theory.

N. Maitra, M. van Faassen, 2006, The Journal of chemical physics.

Ultranonlocality in time-dependent current-density-functional theory: application to conjugated polymers.

J. G. Snijders, J. Berger, M van Faassen, 2002, Physical review letters.

Time-dependent density functional theory of high excitations: to infinity, and beyond.

K. Burke, M. van Faassen, 2009, Physical chemistry chemical physics : PCCP.

Must Kohn-Sham oscillator strengths be accurate at threshold?

K. Burke, Zeng-Hui Yang, M. van Faassen, 2009, The Journal of chemical physics.