A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0276220
Authors: Davide Moscato, Michele Gandolfi, Michele Ceotto
Institution: University of Milan
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4411366572