Spectroscopic studies on 9H-carbazole-9-(4-phenyl) boronic acid pinacol ester by DFT method
| dc.contributor.author | Sas E.B. | |
| dc.contributor.author | Kurt M. | |
| dc.contributor.author | Can M. | |
| dc.contributor.author | Horzum N. | |
| dc.contributor.author | Atac A. | |
| dc.date.accessioned | 2025-04-10T11:09:13Z | |
| dc.date.available | 2025-04-10T11:09:13Z | |
| dc.date.issued | 2016 | |
| dc.description.abstract | 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester (9-CPBAPE) molecule was investigated by FT-IR, Raman, UV-vis, 1H and 13C NMR spectra. FT-IR, FT-Raman and dispersive Raman spectra were recorded in the solid phase. 1H, 13C NMR and UV-vis spectra were recorded in dimethyl sulfoxide (DMSO) solution. The results of theoretical calculations for the spectra of the title molecule were compared with the experimental spectra. The highest occupied molecular orbital (HOMO) the lowest unoccupied molecular orbital (LUMO) and molecular electrostatic potential (MEP) analyses were performed. The theoretical calculations for the molecular structure and spectroscopic studies were performed with DFT (B3LYP) and 6-311G (d,p) basis set calculations using the Gaussian 09 program. The total (TDOS), partial (PDOS) density of state and overlap population density of state (OPDOS) diagrams analyses were performed using GaussSum 2.2 program. © 2016 Elsevier B.V. All rights reserved. | |
| dc.identifier.DOI-ID | 10.1016/j.molstruc.2016.03.064 | |
| dc.identifier.uri | http://hdl.handle.net/20.500.14701/48582 | |
| dc.publisher | Elsevier B.V. | |
| dc.title | Spectroscopic studies on 9H-carbazole-9-(4-phenyl) boronic acid pinacol ester by DFT method | |
| dc.type | Article |