Solvatochromism, electric dipole moments, optical properties and electronic structure of biphenylcarbonitrile liquid crystals

被引:1
作者
Altintas, Guelsen Pirbudak [1 ]
Sidir, Yadigar Guelseven [2 ]
机构
[1] Bitlis Eren Univ, Postgrad Educ Inst, TR-13000 Bitlis, Turkiye
[2] Bitlis Eren Univ, Fac Sci & Literature, Dept Phys, TR-13000 Bitlis, Turkiye
关键词
Solvatochromism; Optical band gap; Nematic liquid crystal; Refractive index; Electric dipole moment; Frontier molecular orbitals; SOLVATION ENERGY RELATIONSHIPS; EXCITED-STATE; SOLVENT POLARITY; EMPIRICAL SCALES; REFRACTIVE-INDEX; PI-STAR; FLUORESCENCE; ABSORPTION; MOLECULES; SPECTRA;
D O I
10.1016/j.optmat.2024.116342
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The UV-Vis. absorbance and fluorescence spectra of 4HC (4 '-heptyl-4-biphenyl carbonitrile) and 4OB (4 '-Octyl-4biphenylcarbonitrile) liquid crystals were measured in 23 solvents with different polarities. As dependent on changing of solvents, while the change in absorbance spectrum of liquid crystals have less, change in fluorescence spectrum have more. Molecular interactions were quantitavely investigated by using Linear solvation energy relationships. Optical forbidden energy gap has been determined with using Tauc plot. The refractive index has been calculated with semi-empirical methods. The relationships between refractive index and Eg has been commented in n-hexane, acetic acid, water and 1,4-dioxane. The electric dipole moment has been calculated by using the Bilot-Kawski, Lippert-Mataga, Bakshiev, Kawski-Chamma-Viallet and Reichardt methods. Solvatochromic shifts showed to having large dipole moments of 4OB and 4HC LCs. Their molecular orbital energies, electric dipole moments, MEP, SAS, and reactivity properties of 4HC and 4OB LCs has been found by quantum chemical calculations. It was observed that the dipole moment of 4HC was higher than 4OB.
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页数:10
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