J Phys Chem Lett
July 2025
Paramagnetic molecules with high-spin centers can accommodate multilevel spin manipulations. In the cocrystal PdFTPP·C/N@C·8Benzene (ENF-PdTPP), N@C ( = 3/2) exhibits distinct transition addressability in the frequency domain and a long quantum coherence time ( ≈ 5.47 μs at 250 K), making it a promising candidate for multilevel quit applications.
View Article and Find Full Text PDFJ Am Chem Soc
March 2025
The electric control of magnetism has been considered to be promising for molecular spintronics and quantum information. However, the spin-electric coupling strength appears to be insufficient for application in most cases. Two major factors capable of amplifying the relative effect are spin-orbit coupling and ferroelectricity.
View Article and Find Full Text PDFMolecular-based magnetic materials are expected to serve as building blocks for quantum bits. To realize high-dimensional Hilbert space and addressability, we constructed anisotropic multi-level systems based on Cu and V with orthogonal magnetic orbitals. The crystal structures and intramolecular magnetic couplings of four CuVO complexes [{CuVO(appen)}], [{CuVO(fhma)EDA}], [{CuVO(hfca)EDA}] and [CuVO(hfca)DPEDA] are characterized.
View Article and Find Full Text PDFThe magnetoelectric material has attracted multidisciplinary interest in the past decade for its potential to accommodate various functions. Especially, the external electric field can drive the quantum behaviors of such materials via the spin-electric coupling effect, with the advantages of high spatial resolution and low energy cost. In this work, the spin-electric coupling effect of Mn-doped ferroelectric organic-inorganic hybrid perovskite [(CH)NCHCl]CdCl with a large piezoelectric effect was investigated.
View Article and Find Full Text PDFPhys Chem Chem Phys
May 2024
Magnetic molecules are promising candidates for quantum information processing (QIP) due to their tunable electron structures and quantum properties. A high spin Co(II) complex, CoHdota, is studied for its potential to be used as a quantum bit (qubit) utilizing continuous wave (CW) and pulsed electron paramagnetic resonance (EPR) spectroscopy at low temperature. On the X-band microwave energy scale, the system can be treated as an effective spin 1/2 with a strongly anisotropic -tensor resulting from the significant spin-orbital coupling.
View Article and Find Full Text PDFTwo-electron oxidations are ubiquitous and play a key role in the synthesis and catalysis. For transition metals and actinides, two-electron oxidation often takes place at a single-metal site. However, redox reactions at rare-earth metals have been limited to one-electron processes due to the lack of accessible oxidation states.
View Article and Find Full Text PDFUnderstanding and exploiting the redox properties of uranium is of great importance because uranium has a wide range of possible oxidation states and holds great potential for small molecule activation and catalysis. However, it remains challenging to stabilise both low and high-valent uranium ions in a preserved ligand environment. Herein we report the synthesis and characterisation of a series of uranium(II-VI) complexes supported by a tripodal tris(amido)arene ligand.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
December 2022
Magnetic molecules have shown great potential in quantum information processing due to the chemical tunablity of their quantum behaviors. Chemical derivatives of endohedral nitrogen fullerenes with long coherence time and rich energy levels were synthesized and studied to demonstrate the ability of multiprocessing in quantum information using electron magnetic resonance. After initialization of the 12-levelled spin system, subgroups of spin energy levels coursed by the hyperfine couplings can be selectively manipulated.
View Article and Find Full Text PDFManipulating quantum properties by electric fields using spin-electric coupling (SEC) effects promises spatial addressability. While several studies about inorganic materials showing the SEC functionality have been reported, the vastly tunable crystal structures of molecular ferroelectrics provide a range of rationally designable materials yet to be exploited. In this work, Mn-doped molecular ferroelectrics are chosen to experimentally demonstrate the feasibility of achieving the quantum coherent SEC effect in molecular ferroelectrics for the first time.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
February 2022