Parity violating energy difference for mirror conformers of DABCO linker between two M2+ cations (M = Zn, Cd, and Hg).

We have studied the potential energy surface of [ M 2 D A B C O ] 4 + cations (M = Zn, Cd, and Hg), which are considered as a model for the DABCO linker in metal-organic frameworks, a new prospective class of materials. Relativistic four-component and two-component calculations of parity violating energy difference (PVED) for twisted isomers of [ M 2 D A B C O ] 4 + cations have been performed. The right-twisted conformers of [ M 2 D A B C O ] 4 + are more stable than the left-twisted ones. The increase in PVED with the nuclear charge of the transition metal atom M (Z M ) is discussed.