The Influence of Chemical Structure on the Electronic Structure of Propylene Oxide
Propylene oxide is the first and only chiral molecule to have been observed in the interstellar medium. Given the mechanisms for forming chiral species, which are important for astrobiology in understanding the origins of life, we report here an experimental and theoretical investigation into the electronic structure of propylene oxide and its evolution from the methylation and epoxidation of ethene. Here, electron momentum spectroscopy is used as an orbital-imaging technique to probe experimental orbital momentum distributions. These are directly compared with theoretical orbital momentum distributions calculated at the equilibrium geometry, and those calculated by considering the vibrational motion of the propylene oxide target. This allows us to identify which molecular orbitals are sensitive to specific vibrational normal modes, thereby facilitating understanding and controlling chemical reactivity. By extending our investigation to include intermediate species along the evolution of ethene through methylation and epoxidation, we can develop an understanding of how the orbital electronic structure evolves through this series of important chemicals.
Authors
- K. L. Nixon (ORCID: https://orcid.org/0000-0002-1226-1879)
- D. B. Jones (ORCID: https://orcid.org/0000-0001-7425-7157)
- David G. Matalon
Institutions
- Flinders University (AU)
- The Open University (GB)
Publication Details
- Journal
- International Journal of Molecular Sciences
- Published
- 2025-12-03
- DOI
- https://doi.org/10.3390/ijms262311729
- Primary Topic
- Astrophysics and Star Formation Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Australian Government
- Engineering and Physical Sciences Research Council