Nonadiabatic Dynamics Simulation Predict Intersystem Crossing in Nitroaromatic Molecules on a Picosecond Time Scale
Author:
Affiliation:
1. Division of Theoretical Chemistry, KemicentrumLund University P.O. Box 124 SE-221 00 Lund Sweden
2. Institute of Theoretical ChemistryUniversity of Vienna Währinger Straße 17 A-1090 Vienna Austria
Funder
Österreichischen Akademie der Wissenschaften
Universität Wien
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Analytical Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cptc.201900108
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4. Relaxation in the Triplet Manifold of 1-Nitronaphthalene Observed by Transient Absorption Spectroscopy
5. On the origin of ultrafast nonradiative transitions in nitro-polycyclic aromatic hydrocarbons: Excited-state dynamics in 1-nitronaphthalene
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