Facile synthesis, spectroscopic, electronic and non-linear optical properties of 1,2–4 triazole-based derivatives: An experimental and DFT approach
Year: 2024
Type: article
Abstract: In current study, a novel series of 1,2,4-triazole based compounds ( 7a - 7d ) was synthesized and their structure confirmation was accomplished through different spectroscopic (UV–Visible, FTIR, NMR and HRMS), elemental analysis and physio-chemical methods. Besides, the electronic properties were investigated through the DFT/TD-DFT approaches at M06/6–311G(d,p) functional. All the synthesized compounds showed simulated band gap in the range of 4.931–5.489 eV with absorption spectrain the range of 295–302 nm calculated experimentally. A significant charge transfer was observed with in molecules as supported by TDM and FMOs investigations. Compound 7a showed good NLO characteristics (β tot =1.338 × 10 −29 and <γ>= 7.547 × 10 −53 esu ) among all the synthesized compounds owing to the lowest value of HOMO–LUMO band gap (4.931 eV ). Hence it can be utilized as reasonable optoelectronic material for NLO devices.
Source: Journal of Molecular Structure
Language: English
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,570
Funder: King Saud University
OpenAlex ID: W4404135585
