Bühl, M.; Golubnychiy, V. Density-functional computation of ⁹⁹Tc NMR chemical shifts. Magnetic Resonance in Chemistry 2008, 46, S36–S44.

Bühl, M.; Sieffert, N.; Golubnychiy, V.; Wipff, G. Density functional theory study of uranium(VI) aquo chloro complexes in aqueous solution. Journal of Physical Chemistry A 2008, 112, 2428–2436.

Bühl, M.; Golubnychiy, V. On the intermediacy of chlorinated alkylcobalt complexes in the reductive dehalogenation of chloroalkenes. A first-principles molecular dynamics study. Organometallics 2007, 26, 6213–6218.

Bühl, M.; Golubnychiy, V. Binding of pertechnetate to uranyl(VI) in aqueous solution. A density functional theory molecular dynamics study. Inorganic Chemistry 2007, 46, 8129–8131.