Abstract
We have studied the potential energy surface of 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 cations have been performed. The right-twisted conformers of 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.
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