Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski

Journal title: The Journal of Chemical Physics

Journal number: 162

Journal publisher: American Institute of Physics

Published year: 2025

Published pages: 084301

DOI identifier: 10.1063/5.0250153

ISSN: 0021-9606