“Tomographic” Imaging of Molecules Based on Spin-Spin Coupling Between Resonating Nuclei of Their Atoms

A method of preparing tomographic images of multielectron (molecular) systems is theoretically substantiated. According to the current concepts, spin-spin coupling between resonating nuclei manifested in the NMR spectra is due to the electron motion inside the space of the molecule. Thus, it can be assumed that the interaction-containing space corresponds to the molecule′s size. Modern high-resolution NMR spectrometers allow studying low-energy (<1 Hz) interactions. From the experimental viewpoint, the inherently incorrect J → F(r, θ, φ, E) inverse problem should be solved. At the first stage, points of space occupied by some molecular (multielectron) system can be visualized using spin-spin coupling constants. At the next stage, tomographic images can be obtained from the calculated “exact” wave functions. This requires quite powerful computers and corresponding software programs. We propose a block diagram of a device for implementing a theoretically substantiated fundamentally new method of retrieving information about the spatial structure of substance at the molecular level.

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Publication Details

Journal
Journal of Structural Chemistry
Published
2025-12-01
DOI
https://doi.org/10.1134/s0022476625120030
Primary Topic
Atomic and Subatomic Physics Research
Type
article
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article

“Tomographic” Imaging of Molecules Based on Spin-Spin Coupling Between Resonating Nuclei of Their Atoms

V. K. Voronov
Journal of Structural Chemistry
Atomic and Subatomic Physics Research
article

“Tomographic” Imaging of Molecules Based on Spin-Spin Coupling Between Resonating Nuclei of Their Atoms

V. K. Voronov
article en

Abstract

A method of preparing tomographic images of multielectron (molecular) systems is theoretically substantiated. According to the current concepts, spin-spin coupling between resonating nuclei manifested in the NMR spectra is due to the electron motion inside the space of the molecule. Thus, it can be assumed that the interaction-containing space corresponds to the molecule′s size. Modern high-resolution NMR spectrometers allow studying low-energy (<1 Hz) interactions. From the experimental viewpoint, the inherently incorrect J → F(r, θ, φ, E) inverse problem should be solved. At the first stage, points of space occupied by some molecular (multielectron) system can be visualized using spin-spin coupling constants. At the next stage, tomographic images can be obtained from the calculated “exact” wave functions. This requires quite powerful computers and corresponding software programs. We propose a block diagram of a device for implementing a theoretically substantiated fundamentally new method of retrieving information about the spatial structure of substance at the molecular level.

Journal of Structural ChemistryVol. 66(12)
Irkutsk National Research Technical University (RU)
Openalex Percentile: Top 29%
Atomic and Subatomic Physics Research
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