Chirality and Relativistic Effects in Os3(CO)12

Abstract

The energy and structural parameters were obtained for all forms of the carbonyl complex of osmium Os3(CO)12 with D3h and D3 symmetries using density functional theory (DFT) methods. The calculations took into account various levels of relativistic effects, including those associated with nonconservation of spatial parity. It was shown that the ground state of Os3(CO)12 corresponds to the D3 symmetry and thus may be characterized either as left-twisted (D3S) or right-twisted (D3R). The D3S↔D3R transitions occur through the D3h transition state with an activation barrier of ~10–14 kJ/mol. Parity violation energy difference (PVED) between D3S and D3R states equals to ~5 × 10−10 kJ/mol. An unusual three-center exchange interaction was found inside the {Os3} fragment. It was found that the cooperative effects of the mutual influence of osmium atoms suppress the chirality of the electron system in the cluster.

Insights into Unconventional Intramolecular CH⋅⋅⋅CO Interaction in Os3(CO)9(μ‐H)2(μ3‐η1: η1: η2‐C16H8) Crystal: A QTAIM, NCI, and NBO Exploration

“…On the other hand, strong‐attractive interactions (sign(λ 2 )ρ<−0.025 au) are associated with Os−Os bonds – label B in Figures 4(1) and 4(3). Ryzhikov et al [43] . demonstrated the covalency of these bonds using the Electron Localization Function and molecular orbitals.…”