Muon spin spectroscopy of ferrocene: characterization of muoniated ferrocenyl radicals

Literature Information

Publication Date 2014-04-17
DOI 10.1039/C4CP00618F
Impact Factor 3.676
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Abstract

Radicals formed by the reaction of muonium (Mu), a light isotope of hydrogen, with ferrocene and ferrocene-d10 have been studied with the avoided level crossing muon spin resonance (ALC-μSR) and longitudinal field muon spin relaxation (LF-μSR) techniques between 10 and 100 K. A single type of radical was observed in each compound and the muon hyperfine coupling constants (hfcc) and the muon spin relaxation rates were measured as a function of temperature. A previous report concerning the observation of Mu adducts of ferrocene (U. A. Jayasooriya et al. Chem. – Eur. J., 2007, 13, 2266–2276) appears to be incorrect. DFT calculations were performed to aid in the assignment of the ALC-μSR spectra. A tentative assignment is that the observed radicals were formed by Mu addition to the exterior of the cyclopentadienyl rings and that the structures are distorted due to interactions with neighbouring molecules. The temperature dependence of the muon hfcc can be explained assuming the population of two levels with different muon hfccs separated by 1.4 ± 0.1 kJ mol−1. The temperature dependence of the width and amplitude of the Δ1 resonance and the muon spin relaxation rate suggests that the electron spin relaxation rate increase with temperature, but the relaxation mechanism is unknown.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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