Spatially resolving the cone of reaction for a single molecule
Collisions of atoms and molecules are required for bond formation and are thus key to any chemical reaction. Their outcome is determined by the collision energy, relative orientation, and impact parameter of the reactants. Collision studies in the gas phase have shown that energies are easily controlled, whereas it is difficult to steer the molecular orientations and completely impossible to control the impact parameter. Here, we study the collision of individual molecules at a surface where each involved compound is imaged before and after collision by scanning tunneling microscopy, allowing precise control of orientations and impact parameter. We observe that the molecules must collide in a narrow cone of reaction and that surface atom displacements can enable a reaction even for disfavored pathways.
Authors
- Stefan Hecht (ORCID: https://orcid.org/0000-0002-6124-0222)
- Matthew J. Timm (ORCID: https://orcid.org/0000-0002-2224-2831)
- Adam Matěj (ORCID: https://orcid.org/0000-0002-8111-838X)
- Pavel Jelı́nek (ORCID: https://orcid.org/0000-0002-5645-8542)
- Leonhard Grill (ORCID: https://orcid.org/0000-0002-9247-6502)
- Qifan Chen (ORCID: https://orcid.org/0000-0002-5297-7206)
- Ilias Gazizullin
Institutions
- University of Graz (AT)
- Czech Academy of Sciences (CZ)
- Charles University (CZ)
- Humboldt-Universität zu Berlin (DE)
- FZU ‒ Institute of Physics of the Academy of Sciences of the Czech Republic (CZ)
- Palacký University Olomouc (CZ)
Publication Details
- Journal
- Science
- Published
- 2026-07-23
- DOI
- https://doi.org/10.1126/science.aec7913
- Citations
- 1
- Primary Topic
- Surface Chemistry and Catalysis
- Type
- article
- Field-Weighted Citation Impact
- 3.44
Funders
- Amt der Steiermärkischen Landesregierung
- H2020 European Research Council