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Density Functional Theory Calculation on the Structural, Electronic, and Optical Properties of Fluorene-Based Azo Compounds

[Image: see text] In the present work, a theoretical study was carried out to study the molecular structure, harmonic vibrational frequencies, normal force field calculations, and Raman scattering activities for fluorene π-conjugation spacer containing azo-based dye named trans- and cis-bis(9H-fluor...

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Detalles Bibliográficos
Autores principales:	Khayer, Khurshida, Haque, Tahmina
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7066559/ https://www.ncbi.nlm.nih.gov/pubmed/32175498 http://dx.doi.org/10.1021/acsomega.9b03839

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