Rare earth starting materials and methodologies for synthetic chemistry

F Ortu - Chemical Reviews, 2022 - ACS Publications
The number of rare earth (RE) starting materials used in synthesis is staggering, ranging
from simple binary metal-halide salts to borohydrides and “designer reagents” such as alkyl …

The chemistry of aluminum (I) with β-diketiminate ligands and pentamethylcyclopentadienyl-substituents: Synthesis, reactivity and applications

Y Liu, J Li, X Ma, Z Yang, HW Roesky - Coordination Chemistry Reviews, 2018 - Elsevier
In the last two decades, tremendous progress has been made towards the development of
compounds with s-and p-block elements. β-Diketiminate ligands have been widely used in …

[KİTAP][B] The rare earth elements: fundamentals and applications

DA Atwood - 2013 - books.google.com
Lanthanides are of great importance for the electronic industries, this new book (from the
EIBC Book Series) provides a comprehensive coverage of the basic chemistry, particularly …

Structural, spectroscopic, and theoretical comparison of traditional vs recently discovered Ln2+ ions in the [K (2.2. 2-cryptand)][(C5H4SiMe3) 3Ln] complexes: the …

ME Fieser, MR MacDonald, BT Krull… - Journal of the …, 2015 - ACS Publications
The Ln3+ and Ln2+ complexes, Cp′ 3Ln, 1,(Cp′= C5H4SiMe3) and [K (2.2. 2-
cryptand)][Cp′ 3Ln], 2, respectively, have been synthesized for the six lanthanides …

Covalency in Lanthanides. An X-ray Absorption Spectroscopy and Density Functional Theory Study of LnCl6x (x = 3, 2)

MW Löble, JM Keith, AB Altman… - Journal of the …, 2015 - ACS Publications
Covalency in Ln–Cl bonds of O h-LnCl6 x–(x= 3 for Ln= CeIII, NdIII, SmIII, EuIII, GdIII; x= 2 for
Ln= CeIV) anions has been investigated, primarily using Cl K-edge X-ray absorption …

Determining Relative f and d Orbital Contributions to M–Cl Covalency in MCl62– (M = Ti, Zr, Hf, U) and UOCl5 Using Cl K-Edge X-ray Absorption Spectroscopy …

SG Minasian, JM Keith, ER Batista… - Journal of the …, 2012 - ACS Publications
Chlorine K-edge X-ray absorption spectroscopy (XAS) and ground-state and time-
dependent hybrid density functional theory (DFT) were used to probe the electronic …

Quantitative Evidence for Lanthanide-Oxygen Orbital Mixing in CeO2, PrO2, and TbO2

SG Minasian, ER Batista, CH Booth… - Journal of the …, 2017 - ACS Publications
Understanding the nature of covalent (band-like) vs ionic (atomic-like) electrons in metal
oxides continues to be at the forefront of research in the physical sciences. In particular, the …

Cyclopentadiene based low-valent group 13 metal compounds: ligands in coordination chemistry and link between metal rich molecules and intermetallic materials

S Gonzalez-Gallardo, T Bollermann… - Chemical …, 2012 - ACS Publications
Design and development of synthetic strategies for the isolation of lower-valent compounds
of p-block elements in the 1980s and 1990s marked the arrival of new classes of ligands in …

A formal high oxidation state inverse‐sandwich diuranium complex: a new route to f‐block‐metal bonds

D Patel, F Moro, J McMaster, W Lewis… - Angewandte …, 2011 - Wiley Online Library
Although uranium–π-arene interactions were once viewed as essentially ionic with little
metal–based orbital contributions,[1] covalent δ-backbonding is now recognized as a key …

Heterometallic 3d–4f single molecule magnets containing diamagnetic metal ions

A Chakraborty, J Goura, P Kalita, A Swain… - Dalton …, 2018 - pubs.rsc.org
Molecular nano magnets such as single-molecule magnets (SMMs) are a class of
coordination complexes with numerous potential applications such as information storage …