Quantum scattering of NO A2Σ+ + Ne: Benchmarking the potential energy surface of the collision complex
A new van der Waals potential energy surface (PES) for the NO A2Σ+ + Ne collision complex is reported. This system provides a great test for electronic structure by directly contrasting exact quantum scattering simulations on generated potential energy surfaces with the experiment. The need for a new PES for this system is apparent due to discrepancies in calculated differential cross sections for inelastic rotational scattering on older PESs compared to recent experimental data. We thus perform a detailed benchmarking of the effects of electron correlation, basis set size and type, core correlation, non-Born-Oppenheimer effects, and relativistic effects. Following this, we then construct a new PES and compare time-independent quantum scattering on this new potential to two older ones. Agreement with the experiment is improved on the new PES but still not exact at all scattering energies.
Authors
- Luca Craciunescu (ORCID: https://orcid.org/0000-0001-6468-2467)
- Martin J. Paterson (ORCID: https://orcid.org/0000-0002-0012-974X)
- Matthew L. Costen (ORCID: https://orcid.org/0000-0002-6491-9812)
Institutions
- Heriot-Watt University (GB)
- Heriot-Watt University Malaysia (MY)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2026-07-16
- DOI
- https://doi.org/10.1063/5.0334559
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Leverhulme Trust
- Engineering and Physical Sciences Research Council