Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
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
, Authors:
Hsing-Ta Chen, Junhan Chen, Vale Cofer-Shabica, Zeyu Zhou, Vishikh Athavale, Gregory Medders, Maximilian Menger, Joseph Subotnik, Zuxin Jin
Version 2 posted 15 February 2022
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