Covalency in f-element complexes

ML Neidig, DL Clark, RL Martin - Coordination Chemistry Reviews, 2013 - Elsevier
The presence of covalency in complexes of the 4f and 5f elements has been a source of
intense research and controversy. In addition to academic interest in this debate, there is an …

The thermodynamic properties of the f-elements and their compounds. Part 2. The lanthanide and actinide oxides

RJM Konings, O Beneš, A Kovács, D Manara… - Journal of Physical …, 2014 - pubs.aip.org
A comprehensive review of the thermodynamic properties of the oxide compounds of the
lanthanide and actinide elements is presented. The available literature data for the solid …

[图书][B] CRC handbook of chemistry and physics

WM Haynes - 2016 - taylorfrancis.com
Proudly serving the scientific community for over a century, this 97th edition of the CRC
Handbook of Chemistry and Physics is an update of a classic reference, mirroring the growth …

A terminal neptunium (V)–mono (oxo) complex

MS Dutkiewicz, CAP Goodwin, M Perfetti, AJ Gaunt… - Nature Chemistry, 2022 - nature.com
Neptunium was the first actinide element to be artificially synthesized, yet, compared with its
more famous neighbours uranium and plutonium, is less conspicuously studied. Most …

Quantum chemical calculations and experimental investigations of molecular actinide oxides

A Kovacs, RJM Konings, JK Gibson, I Infante… - Chemical …, 2015 - ACS Publications
Actinides are the heaviest chemical elements with practical relevance. Among them, only
thorium and uranium can be found in nature in substantial quantities, while natural …

Redox-inactive metal cations modulate the reduction potential of the uranyl ion in macrocyclic complexes

A Kumar, D Lionetti, VW Day… - Journal of the American …, 2020 - ACS Publications
Capture and activation of the water-soluble uranyl dication (UO22+) remains a challenging
problem, as few rational approaches are available for modulating the reactivity of this …

Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl–Cation and Uranyl–Hydrogen Interactions: Electronic …

LJ Augustine, H Rajapaksha, MMF Pyrch… - Inorganic …, 2022 - ACS Publications
Solid-state uranyl hybrid structures are often formed through unique intermolecular
interactions occurring between a molecular uranyl anion and a charge-balancing cation. In …

Generalized relativistic effective core potentials for actinides

NS Mosyagin, AV Zaitsevskii… - … Journal of Quantum …, 2016 - Wiley Online Library
Actinide compounds are very intriguing objects for the quantum chemistry because, on the
one hand, these compounds are of great scientific and technological interest and, on the …

Energetic and Electronic Properties of UO0/± and UF0/±

JGF Romeu, ARE Hunt, GF de Melo… - The Journal of …, 2024 - ACS Publications
High-level electronic structure calculations were conducted to examine the bonding and
spectroscopic properties of the UO0/±and UF0/±diatomic molecules. The low-lying Ω states …

Bond Energies of UO+ and UC+: Guided Ion Beam and Quantum Chemical Studies of the Reactions of Uranium Cation with O2 and CO

W Zhang, ARE Hunt, JS Kim… - Israel Journal of …, 2023 - Wiley Online Library
Guided ion beam tandem mass spectrometry was used to examine the kinetic energy
dependent reactions of U+ with O2 and CO. In the reaction of U+ with O2, the UO+ product is …