2022
DOI: 10.1016/j.molstruc.2022.133161
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Synthesis, XRD/HSA-interactions, biological activity, optical and nonlinear optical responses studies of new pyran derivative

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Cited by 11 publications
(7 citation statements)
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“…Therefore it is used frequently as a threshold value for comparative purposes. 87,88 The HRS hyperpolarizability of urea was calculated at the same level of theory. From our results we observe that the all bis-TTF-Ge derivative showed values for the static and dynamic HRS hyperpolarizability higher than the T0 ( β λ =∞ HRS = 75 a.u.…”
Section: Resultsmentioning
confidence: 99%
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“…Therefore it is used frequently as a threshold value for comparative purposes. 87,88 The HRS hyperpolarizability of urea was calculated at the same level of theory. From our results we observe that the all bis-TTF-Ge derivative showed values for the static and dynamic HRS hyperpolarizability higher than the T0 ( β λ =∞ HRS = 75 a.u.…”
Section: Resultsmentioning
confidence: 99%
“…Therefore it is used frequently as a threshold value for comparative purposes. 87,88 The HRS hyperpolarizability of urea was calculated at the same level of theory. From our results we observe that the all bis-TTF-Ge derivative showed values for the static and dynamic HRS hyperpolarizability higher than the T0 2, the NLO responses of T1, T2, T4, T6, T7, T9, T11, T12, T17, T21, T22, T27, T29, T32, T33 and T34 compounds display a dominant dipolar character, with the exception of T9, T33 compounds (l = 1064 nm) dominated by their octupolar component.…”
Section: Nonlinear Optical Propertiesmentioning
confidence: 99%
“…On the other hand, urea is one of the prototypical molecules used in the study of the second‐order NLO response of materials. Therefore it is used frequently as a threshold value for comparative purposes [59,79–82] . The hyperpolarizability of urea was calculated at the same level of theory in gas ( β0 ${{\beta }_{0}}$ = 50 and βnormalHnormalRnormalS0=384ptnormalunormala ${{{\rm \beta }}_{{\rm H}{\rm R}{\rm S}}^{0}=38{\rm \ }{\rm u}{\rm a}}$ ).…”
Section: Resultsmentioning
confidence: 99%
“…Quantum chemical calculation studies, conducted through various programs and methods, have demonstrated their utility in the design and discovery of nonlinear optical materials. [25,59,[78][79][80][81][82] The dipole moment, static and dynamic polarizability, anisotropy of the polarizability, polarizability density (ρ), first hyperpolarizability, second harmonic generation (b SHG ), hyper-Rayleigh scattering (β HRS ), depolarization ratio DR and electrooptic Pockels effect (b EOPE , au) are calculated and listed in Tables 7 and 8 for 1, 2 and H 2 L compounds in the solvent and gas phase.…”
Section: Nonlinear Optical Responsementioning
confidence: 99%
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