Identification of an ultrafast internal conversion pathway of pyrazine by time-resolved vacuum ultraviolet photoelectron spectrum simulations
Author:
Affiliation:
1. Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan
2. Theoretical Physical Chemistry, UR MOLSYS, University of Liège, B4000 Liège, Belgium
Funder
Japan Society for the Promotion of Science
Fonds De La Recherche Scientifique-FNRS
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0048900
Reference62 articles.
1. Direct Observation of Electronic Relaxation Dynamics in Adenine via Time-Resolved Photoelectron Spectroscopy
2. Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy
3. Excited states dynamics of DNA and RNA bases: Characterization of a stepwise deactivation pathway in the gas phase
4. Excited-state dynamics of isolated nucleic acid bases and their clusters
5. Ultrafast and radiationless electronic excited state decay of uracil and thymine cations: computing the effects of dynamic electron correlation
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2. Density Matrix via Few Dominant Observables for the Ultrafast Non-Radiative Decay in Pyrazine;Journal of Chemical Theory and Computation;2023-01-19
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4. Ab Initio Quasiclassical Simulation of Femtosecond Time-Resolved Two-Dimensional Electronic Spectra of Pyrazine;The Journal of Physical Chemistry Letters;2021-12-01
5. Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine;Journal of Chemical Theory and Computation;2021-07-16
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