Estimation of Excited-State Geometries of Benzene and Fluorobenzene through Vibronic Analyses of Absorption Spectra
Author:
Affiliation:
1. Department of Chemistry, Kocaeli University, Izmit, Kocaeli 41001, Turkey
Funder
T?rkiye Bilimsel ve Teknolojik Arastirma Kurumu
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.2c04615
Reference48 articles.
1. Excitation Energy Transfer in Organic Materials: From Fundamentals to Optoelectronic Devices
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3. Unraveling the Detailed Mechanism of Excited-State Proton Transfer
4. A doubles correction to electronic excited states from configuration interaction in the space of single substitutions
5. Cluster expansion of the wavefunction. Pseduo-orbital theory applied to spin correlation
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