2000

Rulíšek L., Havlas Z.:
Ab initio calculatons of [CoY_6-nX_n]²⁺ complexes.
Journal of Chemical Physics 112 (1): 149-157, 2000.

Rulíšek L., Havlas Z.:
Theoretical studies of metal ion selektivity. 1. DFT calculations of interaction energies of amino acid side chains with selected transition metal ions (Co²⁺, Ni²⁺, Cu²⁺, Zn²⁺, Cd²⁺, and Hg²⁺).
Journal of American Chemical Society 122 (42): 10428-10439, 2000.