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cond-mat.soft2022
Study of the experimental and simulated vibrational spectra together with conformational analysis for thioether cyanobiphenyl-based liquid crystal dimers
Barbara Loska, Antoni Kocot, Yuki Arakawa +2
Infrared spectroscopy (IR) and quantum chemistry calculations that are based on the density functional theory (DFT) have been used to study the structure, molecular interactions of…
cond-mat.soft2022
Increased intermolecular interactions and cluster formation at the onset of the twist-bend nematic phase in thioether cyanobiphenyl-based liquid crystal dimers
Katarzyna Merkel, Barbara Loska, Yuki Arakawa +3
Infrared spectroscopy (IR) and quantum chemistry calculations, based on density functional theory (DFT) were used to study the structure and the molecular interactions in the nemat…