NMR Signatures of Transition-Metal Nuclei: From Local Environments and Electronic Structures to Reactivity Descriptors in Molecular and Heterogeneous Catalysis


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Date

2025-07-28

Publication Type

Review Article

ETH Bibliography

yes

Citations

Web of Science:
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Data

Abstract

This Perspective summarizes the current state of the art in understanding the local environments of metal sites across homogeneous and heterogeneous catalysts by means of solid-state nuclear magnetic resonance (NMR), augmented with first-principles density functional theory (DFT) calculations, focusing on transition-metal nuclei and emphasizing the potential of this approach for understanding reactivity. We illustrate in particular how NMR parameters of transition-metal nuclei provide unique insights into the electronic structures and coordination environments of metal sites, complementary to information that can be obtained from ¹³C, ¹⁵N, or ¹⁷O NMR parameters of metal-bound ligands. Using the examples of solid-state NMR analyses of supported and molecular systems containing NMR-active transition-metal nuclei (⁹⁵Mo, ¹⁹⁵Pt, ¹⁰⁹Ag, ¹⁸³W, ⁵¹V, and 47/49Ti), we show how NMR parameters can be determined and related to structural and electronic features of molecular and surface metal sites. Moreover, analyzing the origins of the chemical shift tensors of these metal nuclei through DFT computations helps to connect NMR signatures to specific local coordination environments and electronic structures (frontier molecular orbitals) and the corresponding reactivity of specific metal sites, thereby opening the possibility of establishing structure–activity relationships across catalytic systems, including industrially relevant heterogeneous catalysts.

Publication status

published

Editor

Book title

Journal / series

Volume

5 (7)

Pages / Article No.

2911 - 2931

Publisher

American Chemical Society

Event

Edition / version

Methods

Software

Geographic location

Date collected

Date created

Subject

solid-state NMR; NMR signatures; transition metals; DFT calculations; electronic structures; coordination environment; structure-activity relationships

Organisational unit

03872 - Copéret, Christophe / Copéret, Christophe check_circle

Notes

Funding

180544 - NCCR Catalysis (phase I) (SNF)
192050 - Molecular Approach and Understanding in Heterogeneous Catalysis (SNF)
213070 - NMR Signatures of Clusters and Particles (SNF)
206049 - ZeoNMR (SNF)

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