2019
DOI: 10.1016/j.optmat.2019.01.006
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Vibrational spectra, dielectric properties, conductivity mechanisms and third order nonlinear optical properties of guanidinium 4-aminobenzoate

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Cited by 16 publications
(2 citation statements)
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“…The HOMO-LUMO energy gaps (ΔE) of BNA and 5CB molecules was calculated using DFT with B3LYP at the 6-31 + G (2d, p) basis set using Gaussian 09 software. As shown in Table 3, the calculated ΔE of BNA, 5CB, and BNA + 5CB were 3.79, 4.60, and 3.91 eV, respectively 62 . A low value of the ΔE pertains to the concluding CT interactions taking place within the molecule and causes a highly polarized electronic structure.…”
Section: Resultsmentioning
confidence: 94%
“…The HOMO-LUMO energy gaps (ΔE) of BNA and 5CB molecules was calculated using DFT with B3LYP at the 6-31 + G (2d, p) basis set using Gaussian 09 software. As shown in Table 3, the calculated ΔE of BNA, 5CB, and BNA + 5CB were 3.79, 4.60, and 3.91 eV, respectively 62 . A low value of the ΔE pertains to the concluding CT interactions taking place within the molecule and causes a highly polarized electronic structure.…”
Section: Resultsmentioning
confidence: 94%
“…Similarly, the M2C4N dopant shifts the absorbance peak of the LCs toward the long-wavelength side because the primary amine and hydroxyl groups in M2C4N strongly connect with the CN group in LCs [ 44 ]. The organic dopants shift the absorbance peaks of LC mixture toward long wavelengths, indicating they decrease the HOMO-LUMO energy bandgap (Δ E ) of LC mixture, owing to the inverse relationship between Δ E and wavelength [ 18 , 45 , 46 , 47 ]. Figure 6 c shows the measured transmission spectra of the pristine, 3 wt% BNA-doped, and 3 wt% M2C4N-doped LC cells over the visible range.…”
Section: Resultsmentioning
confidence: 99%