Attaining record-high magnetic exchange, magnetic anisotropy and blocking barriers in dilanthanofullerenes
S Dey, G Rajaraman - Chemical Science, 2021 - pubs.rsc.org
While the blocking barrier (Ueff) and blocking temperature (TB) for “Dysprocenium” SIMs
have been increased beyond liquid N2 temperature, device fabrication of these molecules …
have been increased beyond liquid N2 temperature, device fabrication of these molecules …
Selective hydroboration of terminal alkynes catalyzed by heterometallic clusters with uranium–metal triple bonds
Due to their fascinating structures and heterometallic synergistic effects in catalysis,
heterometallic clusters with metal–metal (M–M) bonds have attracted the interest of chemists …
heterometallic clusters with metal–metal (M–M) bonds have attracted the interest of chemists …
Vanadyl as a spectroscopic probe of tunable ligand donor strength in bimetallic complexes
CM Dopp, RR Golwankar, SR Kelsey… - Inorganic …, 2023 - ACS Publications
Incorporation of secondary metal ions into heterobimetallic complexes has emerged as an
attractive strategy for rational tuning of compounds' properties and reactivity, but direct …
attractive strategy for rational tuning of compounds' properties and reactivity, but direct …
A ciprofloxacin derived task specific ionic liquid as a highly selective extractant of thorium versus uranium
D Lledó, G Grindlay, HQN Gunaratne… - Journal of Materials …, 2024 - pubs.rsc.org
A selective extraction system of thorium (IV), formed with a TSIL derived from ciprofloxacin
and [BMIM][NTf2] as a co-solvent, is described. Under acidic conditions, this IL solution was …
and [BMIM][NTf2] as a co-solvent, is described. Under acidic conditions, this IL solution was …
Variational localized active space self-consistent field method
MR Hermes, R Pandharkar… - Journal of Chemical …, 2020 - ACS Publications
Fragmentation methods applied to multireference wave functions constitute a road toward
the application of highly accurate ab initio wave function calculations to large molecules and …
the application of highly accurate ab initio wave function calculations to large molecules and …
Construction of heterometallic clusters with multiple uranium–metal bonds by using dianionic nitrogen–phosphorus ligands
Compared with the prevalent metal–metal bond in transition metals, examples of the
actinide–metal bond in heterometallic clusters are rare. Herein, a series of heterometallic …
actinide–metal bond in heterometallic clusters are rare. Herein, a series of heterometallic …
Heterotrimetallic clusters with U-Ni-Ge and U-Ni-Sn units
Metal-metal bonds in complexes with d-block transition metals are common; but those with
metal–metal bonds involving both p-, d-, and f-block metals are extremely rare. Here, we …
metal–metal bonds involving both p-, d-, and f-block metals are extremely rare. Here, we …
Uranium–nitride chemistry: uranium–uranium electronic communication mediated by nitride bridges
DM King, BE Atkinson, L Chatelain, M Gregson… - Dalton …, 2022 - pubs.rsc.org
Treatment of [UIV (N3)(TrenTIPS)](1, TrenTIPS={N (CH2CH2NSiPri3) 3} 3−) with excess Li
resulted in the isolation of [{UIV (μ-NLi2)(TrenTIPS)} 2](2), which exhibits a diuranium …
resulted in the isolation of [{UIV (μ-NLi2)(TrenTIPS)} 2](2), which exhibits a diuranium …
PuCl 3 {CoCp [OP (OEt) 2] 3}: transuranic elements entering the field of heterometallic molecular chemistry
Recent advances enabled the discovery of heterometallic molecules for many metals: main
group, d-block, lanthanides, and some actinides (U, Th). These complexes have at least two …
group, d-block, lanthanides, and some actinides (U, Th). These complexes have at least two …
Three-Supercenter Two-Electron Bonds in C16H10: Two-Dimensional Analogue of Halogen-Bridge Bonding
D Zhang, L Guo, Q Yuan, K Shen, D Li… - The Journal of Physical …, 2024 - ACS Publications
Three-center two-electron bridging bonding plays a vital role in rationalizing structures and
stabilities of certain molecules. Herein, the π electron rule of pyrene (C16H10) was …
stabilities of certain molecules. Herein, the π electron rule of pyrene (C16H10) was …