Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

The present work intended to report the synthesis of newly designed donor-acceptor complexes of the pyrimidine-based system namely TAPHIA 1 and TAPHIA 2, which are symphonized to give the NLO properties. The methodologies adopted for both complexes were different and hence influenced their geometrical properties. The synthesized complexes were characterized using different techniques including SCXRD, FTIR, UV, PXRD, and TGA to confirm their formation. The SCXRD analysis revealed that TAPHIA 1 was crystallized in the Pca2 space group in an orthorhombic system while TAPHIA 2 was crystallized in the P2/c space group in a monoclinic system. The third-order NLO properties of both complexes were explored using the Z-Scan technique by employing a continuous wave (CW) diode laser of 520 nm. The third-order NLO parameters including nonlinear refractive index (n), nonlinear absorption coefficient (β) and nonlinear optical susceptibility (χ ) were calculated at different powers; 40, 50 and 60 mW at fixed solution concentration (10 mM) for both the complexes. Moreover, the experimental properties including NLO, FTIR, and UV were well corroborated with theoretical results obtained at the B3LYP-D3/6-31++G(d,p) level of theory. The analysis of the theoretical and experimental properties of both complexes suggests that TAPHIA 2 is a better applicant to be employed in optical devices than TAPHIA 1 due to the enhanced ability of internal charge transfer.

Download full-text PDF

Source
http://dx.doi.org/10.1007/s10895-023-03291-3DOI Listing

Publication Analysis

Top Keywords

nlo properties
12
charge transfer
8
system taphia
8
taphia crystallized
8
space group
8
third-order nlo
8
properties complexes
8
experimental properties
8
complexes
7
properties
6

Similar Publications

Giant and Tunable Optical Nonlinearity via Electrochemical Control of the Tellurium-Electrolyte Interface.

Nano Lett

September 2025

Shaanxi Joint Lab of Graphene, State Key Laboratory of Photon-Technology in Western China Energy, International Collaborative Center on Photoelectric Technology and Nano Functional Materials, Institute of Photonics & Photon-Technology School of Physics Northwest University, Xi'an 710069, China.

The semiconductor-electrolyte interface with strong electrical tunability offers a platform for tuning nonlinear optical (NLO) processes and achieving giant optical nonlinearities. However, such a demonstration and fundamental mechanistic understanding of electrochemically tuned NLO properties have not been reported. Here, we developed an electrochemical Z-scan system to characterize the evolution of NLO responses in tellurium nanorod films under bias voltage.

View Article and Find Full Text PDF

The synthesis of two Schiff base (SB) compounds, 3-phenyl-4-(5-nitrofuran-1-yl)methyleneamino-4,5-dihydro-1H-1,2,4-triazol-5-one (3‒PNM) and 1-acetyl-3-phenyl-4-(5-nitrofuran-1-yl)methyleneamino-4,5-dihydro-1H-1,2,4-triazol-5-one (1-APNM) was successful. The structures of 3-PNM and 1-APNM were determined using ¹H/¹C-NMR and IR spectroscopy. Absorption and fluorescence spectroscopy were used to evaluate the compounds' interactions with BSA.

View Article and Find Full Text PDF

A computational protocol is developed to evaluate the second- and third-order nonlinear optical (NLO) properties of donor-acceptor benzene derivatives, incorporating ab initio electron correlation, frequency dispersion, and solvent effects, with the aim of achieving high predictive accuracy. The computational scheme encompasses (i) high-level CCSD(T) calculations of the static first (β) and second (γ) hyperpolarizabilities, (ii) the assessment of the performance of the CAM-B3LYP and M06-2X exchange-correlation DFT functionals to evaluate β and γ values, (iii) the use, after assessment of its effectiveness, of the multiplicative scheme to evaluate second harmonic generation responses, (iv) the evaluation of the frequency dispersion factors on β and γ by using Bishop's frequency-dispersion polynomials, and their use, in combination with the multiplicative correction scheme, to evaluate third harmonic generation second hyperpolarizabilities. This hybrid approach is shown to closely reproduce the experimental trends, although systematic quantitative deviations still remain with respect to experimental values.

View Article and Find Full Text PDF

Incorporation of Cu within the ligand cavities of porphyrin-based MOFs for enhanced nonlinear optical performance.

Spectrochim Acta A Mol Biomol Spectrosc

August 2025

State Key Laboratory of Integrated Optoelectronics, College of Electronic Science and Engineering, Jilin University, Changchun 130012, PR China.

Metal-organic frameworks (MOFs) constructed with porphyrins as organic ligands have attracted considerable attention due to their excellent nonlinear optical (NLO) properties. Developing innovative synthetic strategies and structural designs to improve the NLO response of porphyrin-based MOFs has become a prominent research area. In this paper, HTCPP MOF and CuTCPP MOF were synthesized by hydrothermal method with Co as metal node, and HTCPP and CuTCPP as ligands, respectively.

View Article and Find Full Text PDF

Daphnetin is a naturally occurring coumarin. Despite its numerous positive biological effects, progress in its clinical trial use has been minimal due to its poor water solubility and limited oral bioavailability. This study focuses on the development of a novel and highly stable daphnetin-nickel complex (Ni-DAPH).

View Article and Find Full Text PDF