Gas-Phase Deconstruction of UO: Mass Spectrometry Evidence for Generation of [OUCH] by Collision-Induced Dissociation of [UO(C≡CH)].

Because of the high stability and inertness of the U=O bonds, activation and/or functionalization of UO and UO remain challenging tasks. We show here that collision-induced dissociation (CID) of the uranyl-propiolate cation, [UO(OC-C≡CH)], can be used to prepare [UO(C≡CH)] in the gas phase by decarboxylation. Remarkably, CID of [UO(C≡CH)] caused elimination of CO to create [OUCH], thus providing a new example of a well-defined substitution of an "yl" oxo ligand of UO in a unimolecular reaction.

Symmetry-Adapted Perturbation Theory Energy Analysis of Alkyl Fluorine-Aromatic Interactions in Torsion Balance Systems.

Symmetry-adapted perturbation theory (SAPT) calculations are carried out to elucidate the intermolecular interactions present between fluorinated and nonfluorinated alkyl chain groups and aromatic π systems in the folded and unfolded conformers of Wilcox torsion balance systems. The calculations predict the folded conformers to be 2.0-2.