Electric-dipole-momentum sensitive Coulomb explosion in doubly ionized CO dimer and trimer: An environmental effect at molecular-scale

Molecular clusters are aggregates of molecules weakly bound by the van der Waals force between molecules. Removing one electron from each constitutive molecule results in van der Waals bond cleavages through Coulomb explosion. This provides an ideal prototype to further study the environmental effects played by one fragmented ion on the other one at the molecular scale. Here, we report an experimental measurement of the two-body Coulomb explosion of (CO)22+ and (CO)32+, produced in a 40 keV Ar2+ double-electron capture collision with a CO dimer and trimer. Accurate reaction pathways are identified with the advanced ion-ion coincidence and momentum-imaging techniques. The measured kinetic energy release deviates from the calculated results based on the reciprocal of internuclear distance (i.e., Coulomb interaction only) and which, therefore, requires the inclusion of rotational energy of CO+ initiated by molecular electric-dipole momentum. Molecular dynamics simulations reveal that the separation defining the rotational energy takes place within a few hundred fs after the onset of dissociation. This molecular-scale environmental effect significantly brings calculations and measurements of the kinetic energy release into agreement.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-02-03
DOI
https://doi.org/10.1063/5.0244051
Citations
2
Primary Topic
Atomic and Molecular Physics
Type
article
Field-Weighted Citation Impact
2.49

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article

Electric-dipole-momentum sensitive Coulomb explosion in doubly ionized CO dimer and trimer: An environmental effect at molecular-scale

S. F. Zhang, Petr Slavı́ček, Sisi Yan, R. T. Zhang et al.
2 citations
The Journal of Chemical Physics
Atomic and Molecular Physics
2.49
article

Electric-dipole-momentum sensitive Coulomb explosion in doubly ionized CO dimer and trimer: An environmental effect at molecular-scale

S. F. Zhang, Petr Slavı́ček, Sisi Yan, R. T. Zhang, X. Ma, Chijun Zhang, Liping Zou, Klavs Hansen
article en
2 citations

Abstract

Molecular clusters are aggregates of molecules weakly bound by the van der Waals force between molecules. Removing one electron from each constitutive molecule results in van der Waals bond cleavages through Coulomb explosion. This provides an ideal prototype to further study the environmental effects played by one fragmented ion on the other one at the molecular scale. Here, we report an experimental measurement of the two-body Coulomb explosion of (CO)22+ and (CO)32+, produced in a 40 keV Ar2+ double-electron capture collision with a CO dimer and trimer. Accurate reaction pathways are identified with the advanced ion-ion coincidence and momentum-imaging techniques. The measured kinetic energy release deviates from the calculated results based on the reciprocal of internuclear distance (i.e., Coulomb interaction only) and which, therefore, requires the inclusion of rotational energy of CO+ initiated by molecular electric-dipole momentum. Molecular dynamics simulations reveal that the separation defining the rotational energy takes place within a few hundred fs after the onset of dissociation. This molecular-scale environmental effect significantly brings calculations and measurements of the kinetic energy release into agreement.

The Journal of Chemical PhysicsVol. 162(5)
Tianjin University (CN), Chinese Academy of Sciences (CN), Institute of Modern Physics (CN), University of Chinese Academy of Sciences (CN), University of Chemistry and Technology, Prague (CZ)
National Natural Science Foundation of China, National Key Research and Development Program of China, Basic and Applied Basic Research Foundation of Guangdong Province
Affordable and clean energy
Openalex Percentile: Top 14%
Atomic and Molecular Physics
2.49
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