J Voss

Hydrogen dynamics in Na3AlH6: a combined density functional theory and quasielastic neutron scattering study.

T. Vegge, J. Voss, J Voss, 2007, The journal of physical chemistry. B.

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.