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1. Interpretation of the Na + Ionic Conductivity in Na 4 P 2 S 7–x O x Mixed Oxy-Sulfide Glasses: Effects of Oxygen Doping

   https://doi.org/10.1021/acs.chemmater.2c01934  

   Kmiec, Steven ; Olson, Madison ; Kenney, Matthew ; Martin, Steve W. ( November 2022 , Chemistry of Materials)
2. Comparison of two Mn IV Mn IV -bis-μ-oxo complexes {[Mn IV (N 4 (6-Me-DPEN))] 2 (μ-O) 2 } 2+ and {[Mn IV (N 4 (6-Me-DPPN))] 2 (μ-O) 2 } 2+

   https://doi.org/10.1107/S2056989020004557  

   Coggins, Michael K. ; Downing, Alexandra N. ; Kaminsky, Werner ; Kovacs, Julie A. ( July 2020 , Acta Crystallographica Section E Crystallographic Communications)

   null (Ed.)

   The addition of tert -butyl hydroperoxide ( t BuOOH) to two structurally related Mn II complexes containing N,N -bis(6-methyl-2-pyridylmethyl)ethane-1,2-diamine (6-Me-DPEN) and N,N -bis(6-methyl-2-pyridylmethyl)propane-1,2-diamine (6-Me-DPPN) results in the formation of high-valent bis-oxo complexes, namely di-μ-oxido-bis{[ N , N -bis(6-methyl-2-pyridylmethyl)ethane-1,2-diamine]manganese(II)}( Mn — Mn ) bis(tetraphenylborate) dihydrate, [Mn(C 16 H 22 N 4 ) 2 O 2 ](C 24 H 20 B) 2 ·2H 2 O or {[Mn IV (N 4 (6-Me-DPEN))] 2 ( μ -O) 2 }(2BPh 4 )(2H 2 O) ( 1 ) and di-μ-oxido-bis{[ N , N -bis(6-methyl-2-pyridylmethyl)propane-1,3-diamine]manganese(II)}( Mn — Mn ) bis(tetraphenylborate) diethyl ether disolvate, [Mn(C 17 H 24 N 4 ) 2 O 2 ](C 24 H 20 B) 2 ·2C 4 H 10 O or {[Mn IV (N 4 (6-MeDPPN))] 2 ( μ -O) 2 }(2BPh 4 )(2Et 2 O) ( 2 ). Complexes 1 and 2 both contain the `diamond core' motif found previously in a number of iron, copper, and manganese high-valent bis-oxo compounds. The flexibility in the propyl linker in the ligand scaffold of 2 , as compared to that of the ethyl linker in 1 , results in more elongated Mn—N bonds, as one would expect. The Mn—Mn distances and Mn—O bond lengths support an Mn IV oxidation state assignment for the Mn ions in both 1 and 2 . The angles around the Mn centers are consistent with the local pseudo-octahedral geometry. 

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3. Spectroscopic study of the 4 f 7 6 s 2 8 S 7/2∘−4 f 7 ( 8 S ∘ )6 s 6 p ( 1 P ∘ ) 8 P 9/2 transition in neutral europium-151 and europium-153: absolute frequency and hyperfine structure

   https://doi.org/10.1364/JOSAB.467968  

   Herd, M. T. ; Maruko, C. ; Herzog, M. M. ; Brand, A. ; Cannon, G. ; Duah, B. ; Hollin, N. ; Karani, T. ; Wallace, A. ; Whitmore, M. ; et al ( September 2022 , Journal of the Optical Society of America B)

   We report on spectroscopic measurements on the$4f^{7}6s^2{}^8{S}_{7/2}^{\circ <\#comment/>}\to <\#comment/>4f^7{(}^8{S}^{\circ <\#comment/>})6s6p{(}^1{P}^{\circ <\#comment/>}){}^8{P}_{9/2}$transition in neutral europium-151 and europium-153 at 459.4 nm. The center of gravity frequencies for the 151 and 153 isotopes, reported for the first time in this paper, to our knowledge, were found to be 652,389,757.16(34) MHz and 652,386,593.2(5) MHz, respectively. The hyperfine coefficients for the$6s6p{(}^1{P}^{\circ <\#comment/>}){}^8{P}_{9/2}$state were found to be$\mathrm{A}(151)=-<\#comment/>228.84(2)\mathrm{M}\mathrm{H}\mathrm{z}$,$\mathrm{B}(151)=226.9(5)\mathrm{M}\mathrm{H}\mathrm{z}$and$\mathrm{A}(153)=-<\#comment/>101.87(6)\mathrm{M}\mathrm{H}\mathrm{z}$,$\mathrm{B}(153)=575.4(1.5)\mathrm{M}\mathrm{H}\mathrm{z}$, which all agree with previously published results except for A(153), which shows a small discrepancy. The isotope shift is found to be 3163.8(6) MHz, which also has a discrepancy with previously published results.

    

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4. Collision-induced dissociation of [U VI O 2 (ClO 4 )] + revisited: Production of [U VI O 2 (Cl)] + and subsequent hydrolysis to create [U VI O 2 (OH)] +

   https://doi.org/10.1002/rcm.8135  

   Tatosian, Irena J. ; Iacovino, Anna C. ; Van Stipdonk, Michael J. ( July 2018 , Rapid Communications in Mass Spectrometry)
5. Competing Si 2 CH 4 –H 2 and SiCH 2 –SiH 4 Channels in the Bimolecular Reaction of Ground-State Atomic Carbon (C( 3 P j )) with Disilane (Si 2 H 6 , X 1 A 1g ) under Single Collision Conditions

   https://doi.org/10.1021/acs.jpca.2c08417  

   Paul, Dababrata ; Sun, Bing-Jian ; He, Chao ; Yang, Zhenghai ; Goettl, Shane J. ; Yang, Tao ; Zhang, Bo-Yu ; Chang, Agnes H. ; Kaiser, Ralf I. ( March 2023 , The Journal of Physical Chemistry A)