Structural, theoretical and third order nonlinear optical properties of (E)-N’-(4-chlorobenzylidene)-4-fluorobenzohydrazide monohydrate
| dc.contributor.author | Latha N. | |
| dc.contributor.author | Barathi D. | |
| dc.contributor.author | Uthaya Kumar M. | |
| dc.contributor.author | Vennila K.N. | |
| dc.contributor.author | Vinitha G. | |
| dc.contributor.author | Mani R. | |
| dc.contributor.author | Louhi-Kultanen M. | |
| dc.contributor.author | Bardak F. | |
| dc.contributor.author | Atac A. | |
| dc.contributor.author | Kose E. | |
| dc.date.accessioned | 2025-04-10T11:05:53Z | |
| dc.date.available | 2025-04-10T11:05:53Z | |
| dc.date.issued | 2021 | |
| dc.description.abstract | The title compound (E)-N’-(4-chlorobenzylidene)-4-fluorobenzohydrazide monohydrate (CBFBH) is a novel hydrazone Schiff base compound, synthesized and characterized by FTIR, 1H and 13C NMR, UV-Vis and single crystal X-ray diffraction analyses. Quantum chemical computations were performed by Density Functional Theory (DFT) with B3LYP/6-311G (d,p) level to study the structural and spectral properties of the synthesized compound. Reliability of the crystal structure was visualized by Hirshfeld surface analysis. Third-order nonlinear optical polarization coefficient was calculated by Z-scan technique. © 2021 Taylor & Francis Group, LLC. | |
| dc.identifier.DOI-ID | 10.1080/15421406.2021.1913541 | |
| dc.identifier.uri | http://hdl.handle.net/20.500.14701/46310 | |
| dc.publisher | Taylor and Francis Ltd. | |
| dc.title | Structural, theoretical and third order nonlinear optical properties of (E)-N’-(4-chlorobenzylidene)-4-fluorobenzohydrazide monohydrate | |
| dc.type | Article |