One of their most recent publications is CCSD(T) calculations of vibrational frequencies and equilibrium geometries for the diatomics F2, SF, and their ions. Which was published in journal Chemical Physics Letters.

More information about O. Živný research including statistics on their citations can be found on their Copernicus Academic profile page.

CCSD(T) calculations of vibrational frequencies and equilibrium geometries for the diatomics F2, SF, and their ions

AbstractFor F2, SF, and their singly charged anions and cations, a sophisticated CCSD(T)/aug-cc-pVQZ ab initio technique was employed to calculate accurate equilibrium geometries and harmonic vibrational frequencies. In cases when experimental values are unknown, the results obtained are indispensable for modeling the thermal decomposition of SF6.