Fullerenes as nanocontainers that stabilize unique actinide species inside: structures, formation, and reactivity
Conspectus Fullerene carbon cages can encapsulate a wide variety of atoms, ions, clusters,
or small molecules inside, resulting in stable compounds with unusual structures and …
or small molecules inside, resulting in stable compounds with unusual structures and …
Transition metal carbide complexes
Carbide complexes remain a rare class of molecules. Their paucity does not reflect
exceptional instability but is rather due to the generally narrow scope of synthetic …
exceptional instability but is rather due to the generally narrow scope of synthetic …
Construction of Core–Shell MOFs@COF Hybrids as a Platform for the Removal of UO22+ and Eu3+ Ions from Solution
X Zhong, Y Liu, W Liang, Y Zhu… - ACS Applied Materials & …, 2021 - ACS Publications
The binary nanocomposites of metal/covalent–organic frameworks (NH2-MIL-125 (Ti)@
TpPa-1) were constructed by solvothermal method, which was developed as a …
TpPa-1) were constructed by solvothermal method, which was developed as a …
USc2C2 and USc2NC Clusters with U–C Triple Bond Character Stabilized Inside Fullerene Cages
H Jiang, X Yu, M Guo, YR Yao, Q Meng… - Journal of the …, 2023 - ACS Publications
The chemistry of f-block metal–carbon multiple bonds is underdeveloped compared to well-
established carbene complexes of the d-block transition metals. Herein, we report two new …
established carbene complexes of the d-block transition metals. Herein, we report two new …
A charged diatomic triple-bonded U≡N species trapped in C82 fullerene cages
Actinide diatomic molecules are ideal models to study elusive actinide multiple bonds, but
most of these diatomic molecules have so far only been studied in solid inert gas matrices …
most of these diatomic molecules have so far only been studied in solid inert gas matrices …
Extension of the D3 and D4 London dispersion corrections to the full actinides series
Efficient dispersion corrections are an indispensable component of modern density
functional theory, semi-empirical quantum mechanical, and even force field methods. In this …
functional theory, semi-empirical quantum mechanical, and even force field methods. In this …
Synthesis and characterization of U≡ C triple bonds in fullerene compounds
YR Yao, J Zhao, Q Meng, HS Hu, M Guo… - Journal of the …, 2023 - ACS Publications
Despite decades of efforts, the actinide–carbon triple bond has remained an elusive target,
defying synthesis in any isolable compound. Herein, we report the successful synthesis of …
defying synthesis in any isolable compound. Herein, we report the successful synthesis of …
Are U–U bonds inside fullerenes really unwilling bonds?
A Moreno-Vicente, Y Roselló, N Chen… - Journal of the …, 2023 - ACS Publications
Previous characterizations of diactinide endohedral metallofullerenes (EMFs) Th2@ C80
and U2@ C80 have shown that although the two Th3+ ions form a strong covalent bond …
and U2@ C80 have shown that although the two Th3+ ions form a strong covalent bond …
Characterization of a strong covalent Th3+–Th3+ bond inside an Ih(7)-C80 fullerene cage
J Zhuang, R Morales-Martínez, J Zhang… - Nature …, 2021 - nature.com
The nature of the actinide-actinide bonds is of fundamental importance to understand the
electronic structure of the 5 f elements. It has attracted considerable theoretical attention, but …
electronic structure of the 5 f elements. It has attracted considerable theoretical attention, but …
Synthesis and characterization of non-isolated-pentagon-rule actinide endohedral metallofullerenes U@ C 1 (17418)-C76, U@ C 1 (28324)-C80, and Th@ C 1 …
For the first time, actinide endohedral metallofullerenes (EMFs) with non-isolated-pentagon-
rule (non-IPR) carbon cages, U@ C80, Th@ C80, and U@ C76, have been successfully …
rule (non-IPR) carbon cages, U@ C80, Th@ C80, and U@ C76, have been successfully …