학술논문
Methods to Calculate Electronic Excited-State Dynamics for Molecules on Large Metal Clusters with Many States: Ensuring Fast Overlap Calculations and a Robust Choice of Phase
Document Type
Article
Author
Source
In: Journal of Chemical Theory and Computation . (Journal of Chemical Theory and Computation, 14 June 2022, 18(6):3296-3307)
Subject
Language
English
ISSN
15499626
15499618
15499618