The ΔsCF method for non-adiabatic dynamics of systems in the liquid phase

Computational studies of ultrafast photoinduced processes give valuable insights into the photochemical mechanisms of a broad range of compounds. In order to accurately reproduce, interpret, and predict experimental results, which are typically obtained in a condensed phase, it is indispensable to i...

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Bibliographic Details
Main Authors: Luber, S. (Author), Mališ, M. (Author), Vandaele, E. (Author)
Format: Article
Language:English
Published: American Institute of Physics Inc. 2022
Subjects:
Online Access:View Fulltext in Publisher