Rohovec J., Kývala M., Vojtíšek P., Hermann P., Lukeš I.:
Synthesis, crystal structures, and solution properties of N-methylene(phenyl)phosphinic acid derivatives of cyclen and cyclam.
European Journal of Inorganic Chemistry (1): 195-203, 2000.

Růžicka J., Streinz L., Šaman D., Havlas Z., Wimmer Z., Zarevúcka M., Koutek B., Lešetický L.:
Chlorofluoroacetic acid as a highly versatile derivatizing agent: Assignment of stereochemistry to esters of chiral alcohols.
Collection of Czechoslovak Chemical Communications 65 (5): 695-707, 2000.

Hobza P., Havlas Z.:
Blue-shifting hydrogen bonds.
Chemical Reviews 100 (11): 4253-4264, 2000.

Rulíšek L., Havlas Z.:
Theoretical studies of metal ion selectivity. 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 the American Chemical Society 122 (42): 10428-10439, 2000.

Zharov I., King B.T., Havlas Z., Pardi A., Michl J.:
Crystal structure of n-Bu3Sn+ CB11Me12-.
Journal of the American Chemical Society 122 (41): 10253-10254, 2000.

Bock H., Seibel A., Sievert M., Havlas Z.:
Interaction in molecular crystals, 155. Crystallization and structure determination of the radicalcation salt [Tetrahydrotetrathiafulvalenium(center dot circle plus)] [AlCl4 circle minus].
Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences 55 (7): 597-602, 2000.

Bock H., Gharagozloo-Hubmann K., Slevert M., Prisner T., Havlas Z.:
Single crystals of an ionic anthracene aggregate with a triplet ground state.
Nature 404 (6775): 267-269, 2000.

Rulíšek L., Havlas Z.:
Ab Initio calculations of [CoY6-nXn]2+ complexes.
Journal of Chemical Physics 112 (1): 149-157, 2000.