Dynamic mixing processes in spin triads of “breathing crystals” Cu(hfac)2LR: a multifrequency EPR study at 34, 122 and 244 GHz
文献信息
Matvey V. Fedin, Galina V. Romanenko, Victor I. Ovcharenko, Renad Z. Sagdeev, Gudrun Klihm, Edward Reijerse, Wolfgang Lubitz, Elena G. Bagryanskaya
Spin triads of copper(II) with two nitroxides are responsible for the magnetic anomalies in a new family of molecular-magnetic compounds called “breathing crystals”. We have shown previously that electron paramagnetic resonance (EPR) spectroscopy allows one to investigate the peculiarities of these systems and obtain valuable information on exchange interactions governing the magnetic anomalies. One of the key processes revealed is the dynamic mixing between different spin multiplets that leads to a coalescence of individual EPR lines at high temperatures. The rates of the mixing were found to be fast at EPR frequencies between 9 and 94 GHz. In the present work, we expose the spin triads to higher microwave frequencies of up to 244 GHz in order to reach the conditions of intermediate or slow mixing rates. Three representatives of the family of breathing crystals have been studied. Based on the simulations of EPR data at 34, 122 and 244 GHz, the rates of the mixing processes have been estimated and conclusions on their character and temperature dependence have been drawn. The insights from high-field EPR clarify previously obtained results and aid in the further development of EPR approaches for studying these and similar systems. It is suggested that the static and dynamic Jahn–Teller effects may play an important role in the mechanisms governing the observed spin exchange effects.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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