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Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
The Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences (IOCB Prague) is a leading scientific institution in the Czech Republic, recognized internationally. Its primary mission is basic research in the fields of chemical biology and medicinal chemistry, organic and material oriented chemistry, chemistry of natural compounds, biochemistry and molecular biology, physical chemistry, theoretical chemistry, and analytical chemistry.
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Structural sensitivity without chirality: Observation of magnetic Raman optical activity outside resonance

Fr, 24.4.2026
| Original article from: IOCB Prague
MROA enables sensitive conformational analysis of both chiral and achiral molecules, opening new possibilities for molecular studies in liquid systems.
<p><strong>IOCB Prague:</strong> Structural sensitivity without chirality: Observation of magnetic Raman optical activity outside resonance</p>

IOCB Prague: Structural sensitivity without chirality: Observation of magnetic Raman optical activity outside resonance

Moumita Das and Petr Bouř from IOCB Prague have demonstrated in a recent paper in the Journal of the American Chemical Society (JACS) that far-from-resonance magnetic Raman optical activity (MROA) is measurable for a wide variety of molecules and that its sensitivity does not depend on intrinsic molecular chirality. This discovery makes MROA a distinctive analytical method with potential applications in probing the conformational behavior of both chiral and achiral molecules in solution and other liquid systems.

IOCB Prague: Structural sensitivity without chirality: Observation of magnetic Raman optical activity outside resonanceIOCB Prague: Structural sensitivity without chirality: Observation of magnetic Raman optical activity outside resonance

Magnetic Raman optical activity (MROA) is traditionally associated with systems fulfilling resonance conditions, i.e., those absorbing the excitation radiation. Its presence in far-from-resonance (FFR) regimes, where absorption is negligible, has not been previously reported.

In a recent study, Moumita Das and Petr Bouř from IOCB Prague identified MROA signals under FFR conditions in a range of common organic molecules. This observation challenges the established understanding of the phenomenon and suggests that MROA is more general than previously assumed.

The authors developed a theoretical description of the effect and implemented a computational protocol for simulating MROA intensities. The predicted spectral features show reasonable agreement with experimental data and reproduce observed trends.

The results further indicate that MROA spectra are sensitive not only to molecular identity but also to conformational changes. Researchers also detected this structural sensitivity in solution even when molecules lacked intrinsic chirality.

These findings position MROA as a potentially valuable analytical tool for conformational studies of both chiral and achiral molecules in liquids, with implications for spectroscopy and structural chemistry.

The Original article

Structural Sensitivity without Chirality: Observation of Magnetic Raman Optical Activity outside Resonance

Moumita Das, and Petr Bouř

J. Am. Chem. Soc. 2026, 148, 10, 11058–11067

https://doi.org/10.1021/jacs.5c22470

licensed under CC-BY 4.0

Abstract

Magnetic Raman optical activity (MROA) has been considered to be confined to a few systems fulfilling the resonance conditions. In a far-from-resonance (FFR) case when the systems do not absorb the excitation radiation, it has not been reported. However, we find it present in many common organic molecules. The underlying theory was elaborated, and a procedure for quantum chemical simulations of MROA intensities was implemented. The spectral features predicted at the density functional theory (DFT) level reasonably agree with the observations, describe the trends in the experimental data, and allow one to understand the phenomenon more deeply. It appears that not only do molecules have specific MROA patterns but the intensities are also very much dependent on the conformation. The sensitivity to the structure in solutions without the need for intrinsic molecular chirality makes MROA a unique tool for analytical chemistry and potentially usable for conformational studies of both chiral and achiral molecules in solutions and other liquids.

Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
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