Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in <i>meta</i>-Methylbenzophenone

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: Physical Chemistry Chemical Physics

Journal publisher: Royal Society of Chemistry

Published year: 2025

DOI identifier: 10.1039/d5cp03072b

ISSN: 1463-9076