A Vojvodic

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

J Rossmeisl, A Tekin, G. D. Barmparis, 2009, The Journal of chemical physics.

On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides.

J Rossmeisl, A. Vojvodić, T. Bligaard, 2011, The Journal of chemical physics.