Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation
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Title
Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump–Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway–Window Representation
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 17, Issue 4, Pages 2394-2408
Publisher
American Chemical Society (ACS)
Online
2021-03-24
DOI
10.1021/acs.jctc.1c00109
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