ELDOR-detected NMR beyond hyperfine couplings: a case study with Cu(ii)-porphyrin dimers

Literature Information

Publication Date 2019-05-21
DOI 10.1039/C9CP01760G
Impact Factor 3.676
Authors

Nino Wili, Sabine Richert, Bart Limburg, Simon J. Clarke, Harry L. Anderson, Christiane R. Timmel, Gunnar Jeschke


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Abstract

The pulse EPR method ELDOR-detected NMR (EDNMR) is applied to two Cu(II)-porphyrin dimers that are suitable building blocks for molecular wires. One of the dimers is meso–meso singly linked, the other one is β, meso, β-fused. We show experimentally and theoretically that EDNMR spectra contain information about the electron–electron couplings. The spectra of the singly linked dimer are consistent with a perpendicular arrangement of the porphyrin planes and negligible exchange coupling. In addition, the resolution is good enough to distinguish 63Cu and 65Cu in frozen glassy solution and to resolve a metal-ion nuclear quadrupole coupling of 32 MHz. In the case of the fused dimer, we observe so far unreported signal enhancements, or anti-holes, in the EDNMR spectra. These are readily explained in a generalized framework based on [Cox et al., J. Magn. Reson., 2017, 280, 63–78], if an effective spin of S = 1 is assumed, in accordance with SQUID measurements. The positions of the anti-holes encode a zero-field splitting with |D| = 240 MHz, which is about twice as large as expected from the point-dipole approximation. These findings demonstrate the previously unrecognized applicability and versatility of the EDNMR technique in the quantitative study of complex paramagnetic compounds.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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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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