Study of the Experimental and Simulated Vibrational Spectra Together with Conformational Analysis of Thioether Cyanobiphenyl-Based Liquid Crystal Dimers

Infrared spectroscopy (IR) and quantum chemistry calculations that are based on the density functional theory (DFT) have been used to study the structure and molecular interactions of the nematic and twist-bend phases of thioether-linked dimers. Infrared absorbance measurements were conducted in a p...

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Detalles Bibliográficos
Autores principales: Kocot, Antoni, Loska, Barbara, Arakawa, Yuki, Mehl, Georg H., Merkel, Katarzyna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9316788/
https://www.ncbi.nlm.nih.gov/pubmed/35887352
http://dx.doi.org/10.3390/ijms23148005

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9316788/
https://www.ncbi.nlm.nih.gov/pubmed/35887352
http://dx.doi.org/10.3390/ijms23148005

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