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- W4283009683 abstract "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 the nematic and twist-bend phases for thioether-linked dimers. Infrared absorbance measurements were conducted in a polarized beam for a homogeneously aligned sample in order to obtain more details about the orientation of the vibrational transition dipole moments. The distributions to investigate the structure and conformation of the molecule dihedral angle were calculated. The calculated spectrum was compared with the experimental infrared spectra and as a result, detailed vibrational assignments are reported." @default.
- W4283009683 created "2022-06-18" @default.
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- W4283009683 date "2022-06-15" @default.
- W4283009683 modified "2023-10-16" @default.
- W4283009683 title "Study of the experimental and simulated vibrational spectra together with conformational analysis for thioether cyanobiphenyl-based liquid crystal dimers" @default.
- W4283009683 doi "https://doi.org/10.48550/arxiv.2206.07443" @default.
- W4283009683 hasPublicationYear "2022" @default.
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