Molecular square dancing in CO-CO collisions

Author:

Sun Zhong-Fa12ORCID,van Hemert Marc C.3,Loreau Jérôme4ORCID,van der Avoird Ad5ORCID,Suits Arthur G.6ORCID,Parker David H.1ORCID

Affiliation:

1. Department of Molecular and Laser Physics, Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, Netherlands.

2. Anhui Province Key Laboratory of Optoelectric Materials Science and Technology, Department of Physics, Anhui Normal University, Wuhu, Anhui 241000, China.

3. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, Einsteinweg 55, 2333 CC Leiden, Netherlands.

4. Department of Chemistry, KU Leuven, B-3001 Leuven, Belgium.

5. Theoretical Chemistry, Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, Netherlands.

6. Department of Chemistry, University of Missouri, Columbia, MO 65211, USA.

Abstract

Molecule-molecule forward scattering The classical picture of nonreactive inelastic scattering implies that a considerable transfer of translational to rotational energy should be accompanied by backward scattering. Using cross–molecular beam scattering combined with velocity map imaging, Sun et al. provide evidence of an unusual pair-correlated channel in the collision of carbon monoxide (CO) molecules, specifically 13 CO with 12 CO, both initially in the ground rotational state. These two molecules were scattered into the forward direction, both finally in the high rotational states. The experimental work is supported by quasiclassical trajectory simulations that exhibit unexpected molecular dance moves and suggest that similar effects could be expected for other molecule-molecule scattering systems. Science this issue p. 307

Funder

Dutch National Science Foundation NWO

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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