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Accelerated reaction between CIs and water via roaming mechanism

by | Apr 30, 2025 | Applied Science and Technology

Scientists discover accelerated reaction between Criegee Intermediates and water via roaming mechanism. Credit: DICP.

Researchers have discovered an accelerated reaction between Criegee intermediates and water via roaming mechanism.

Criegee intermediates (CIs) – highly reactive species formed when ozone reacts with alkenes in the atmosphere – play a crucial role in generating hydroxyl radicals (the atmosphere’s ‘cleansing agents’) and aerosols that impact climate and air quality.

The syn-CH3CHOO is particularly important among these intermediates, accounting for 25-79% of all CIs depending on the season.

Until now, scientists have believed that syn-CH3CHOO primarily disappeared through self-decomposition.

However, a team led by professors Yang Xueming, Zhang Donghui, Dong Wenrui and Fu Bina from the Dalian Institute of Chemical Physics (DICP) of the Chinese Academy of Sciences uncovered a surprising new pathway: syn-CH3CHOO’s reaction with atmospheric water vapour is approximately 100 times faster than previously predicted by theoretical models.

Advanced laser techniques

Using advanced laser techniques, the researchers experimentally measured the reaction rate between syn-CH3CHOO and water vapour, and found it approximately 100 times faster than expected.

To uncover the reason behind this acceleration, they constructed a high-accuracy full-dimensional (27D) potential energy surface using the fundamental invariant-neural network approach and performed full-dimensional dynamical calculations. 

The researchers revealed a ‘roaming mechanism’ driven by strong dipole-dipole interactions between the molecules.

Instead of following a direct minimum energy path, the molecules ‘roam’ near each other, leading to a much higher probability of reaction.

Under typical atmospheric conditions, this water-based reaction pathway is just as important as the self-decomposition process that has been thought to dominate.

This finding suggests that the conventional view that unimolecular decomposition predominantly governs the removal of syn-CH3CHOO needs to be revised. 

By revising the understanding of key atmospheric processes, scientists may develop more accurate models of climate change and air quality.

It also highlights the importance of combining high-precision experimental data with advanced full-dimensional simulations to accurately predict complex chemical reactions.

Beyond atmospheric science, the newly uncovered ‘roaming mechanism’ could have wide-reaching implications, potentially affecting fields like combustion chemistry and astrochemistry, where long-range interactions play a major role in reaction dynamics.

The study is published in Nature Chemistry.

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