| Yazarlar |
Doç. Dr. Emine TANIŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Doç. Dr. Emine BABUR ŞAŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Mustafa Kurban
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Prof. Dr. Mustafa KURT
Kırşehir Ahi Evran Üniversitesi, Türkiye |
| Özet |
| The experimental and theoretical study of 4-Formyl Phenyl Boronic Acid Pinacol Ester (4FPBAPE) molecule were performed in this work. H-1, C-13 NMR and UV-Vis spectra were tested in dimethyl sulfoxide (DMSO). The structural, spectroscopic properties and energies of 4FPBAPE were obtained for two potential conformers from density functional theory (DFT) with B3LYP/6-311G (d, p) and CAM-B3LYP/6-311G (d, p) basis sets. The optimal geometry of those structures was obtained according to the position of oxygen atom upon determining the scan coordinates for each conformation. The most stable conformer was found as the A(2) form. The fundamental vibrations were determined based on optimized structure in terms of total energy distribution. Electronic properties such as oscillator strength, wavelength, excitation energy, HOMO, LUMO and molecular electrostatic potential and structural properties such as radial distribution functions (RDF) and probability density depending on coordination number are presented. Theoretical results of 4-FPBAPE spectra were found to be compatible with observed spectra. (C) 2017 Elsevier B.V. All rights reserved. |
| Anahtar Kelimeler |
| 4FPBAPE, DFT, Fourier transform infrared spectroscopy, Dispersive Raman spectra, Nuclear magnetic resonance, Dimethyl sulfoxide |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Journal of Molecular Structure |
| Dergi ISSN | 0022-2860 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 02-2018 |
| Cilt No | 1154 |
| Sayfalar | 301 / 318 |
| Doi Numarası | 10.1016/j.molstruc.2017.10.057 |
| Makale Linki | https://linkinghub.elsevier.com/retrieve/pii/S0022286017314035 |
| Atıf Sayıları | |
| WoS | 10 |
| Google Scholar | 14 |
