Orbiting resonances in formaldehyde reveal coupling of roaming, radical, and molecular channels

Author:

Foley Casey D.1ORCID,Xie Changjian23ORCID,Guo Hua3ORCID,Suits Arthur G.1ORCID

Affiliation:

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

2. Institute of Modern Physics, Shaanxi Key Laboratory for Theoretical Physics Frontiers, Northwest University, Xian, Shaanxi 710127, China.

3. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, NM 87131, USA.

Abstract

Quantum nature of roaming dynamics Despite intense study, roaming systems have been generally treated classically and their dynamics have been assumed to be ergodic. Foley et al . provide a combined experimental and theoretical study of the photodissociation of formaldehyde near the threshold for radical production. Their observations revealed a strong dependence of the degree of roaming on the rotational state of the molecule that is excited, which is indicative of an important role for quantum orbiting resonances. This study demonstrates unexpected, non-ergodic roaming dynamics in the prototypical roaming system that does not fit into the conventional classical picture, subject to further studies in other systems. —YS

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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