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Estimation of Excited-State Geometries of Benzene and Fluorobenzene through Vibronic Analyses of Absorption Spectra

[Image: see text] The parameters used in theoretical modeling of vibrational patterns within Franck–Condon (FC) approximation can be adjusted to match the vibrationally well-resolved experimental absorption spectrum of molecules. These simulation parameters can then be used to reveal the structural...

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Detalles Bibliográficos
Autor principal:	Köse, Muhammet Erkan
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9476181/ https://www.ncbi.nlm.nih.gov/pubmed/36120020 http://dx.doi.org/10.1021/acsomega.2c04615

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