- Award ID(s):
- 1728309
- PAR ID:
- 10274617
- Date Published:
- Journal Name:
- ACS Nano
- Volume:
- 15
- Issue:
- 2
- ISSN:
- 1936-0851
- Page Range / eLocation ID:
- 2800 to 2811
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Abstract Electrospray ionization (ESI) can produce a wide range of gas‐phase uranyl (UO22+) complexes for tandem mass spectrometry studies of intrinsic structure and reactivity. We describe here the formation and collision‐induced dissociation (CID) of [UO2(NO3)3]−and [UO2(NO3)2(O2)]−. Multiple‐stage CID experiments reveal that the complexes dissociate in reactions that involve elimination of O2, NO2, or NO3, and subsequent reactions of interesting uranyl‐oxo product ions with (neutral) H2O and/or O2were investigated. Density functional theory (DFT) calculations reproduce experimental results and show that dissociation of nitrate ligands, with ejection of neutral NO2, is favored for both [UO2(NO3)3]−and [UO2(NO3)2(O2)]−. DFT calculations also suggest that H2O adducts to products such as [UO2(O)(NO3)]−spontaneously rearrange to create dihydroxides and that addition of O2is favored over addition of H2O to formally U(V) species.
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null (Ed.)Studies of the coordination chemistry between the diphenylamide ligand, NPh 2 , and the smaller rare-earth Ln III ions, Ln = Y, Dy, and Er, led to the structural characterization by single-crystal X-ray diffraction crystallography of both solvated and unsolvated complexes, namely, tris(diphenylamido-κ N )bis(tetrahydrofuran-κ O )yttrium(III), Y(NPh 2 ) 3 (THF) 2 or [Y(C 12 H 10 N) 3 (C 4 H 8 O) 2 ], 1-Y , and the erbium(III) (Er), 1-Er , analogue, and bis[μ-1κ N :2(η 6 )-diphenylamido]bis[bis(diphenylamido-κ N )yttrium(III)], [(Ph 2 N) 2 Y(μ-NPh 2 )] 2 or [Y 2 (C 12 H 10 N) 6 ], 2-Y , and the dysprosium(III) (Dy), 2-Dy , analogue. The THF ligands of 1-Er are modeled with disorder across two positions with occupancies of 0.627 (12):0.323 (12) and 0.633 (7):0.367 (7). Also structurally characterized was the tetrametallic Er III bridging oxide hydrolysis product, bis(μ-diphenylamido-κ 2 N : N )bis[μ-1κ N :2(η 6 )-diphenylamido]tetrakis(diphenylamido-κ N )di-μ 3 -oxido-tetraerbium(III) benzene disolvate, {[(Ph 2 N)Er(μ-NPh 2 )] 4 (μ-O) 2 }·(C 6 H 6 ) 2 or [Er 4 (C 12 H 10 N) 8 O 2 ]·2C 6 H 6 , 3-Er . The 3-Er structure was refined as a three-component twin with occupancies 0.7375:0.2010:0.0615.more » « less
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