Hildur Gudmundsdóttir

Calculations of Al dopant in α-quartz using a variational implementation of the Perdew–Zunger self-interaction correction

Hannes Jónsson, Elvar Örn Jónsson, H. Jónsson, 2015 .

Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamine.

Peter M Weber, Hannes Jónsson, H. Jónsson, 2014, The Journal of chemical physics.

Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theory.

Hannes Jónsson, Michael Grätzel, Kevin Sivula, 2012, Physical chemistry chemical physics : PCCP.

Self-interaction corrected density functional calculations of molecular Rydberg states.

Peter M Weber, Hannes Jónsson, H. Jónsson, 2013, The Journal of chemical physics.