Conformational, electronic, and spectroscopic characterization of isophthalic acid (monomer and dimer structures) experimentally and by DFT
| Autor: | Caglar Karaca, Mehmet Karabacak, Fehmi Bardak, Sibel Bilgili, Ahmet Atac, Abdullah M. Asiri, T. Mavis, Etem Kose |
|---|---|
| Rok vydání: | 2014 |
| Předmět: |
Absorption spectroscopy
010405 organic chemistry Hydrogen bond Chemical shift Electronic structure Carbon-13 NMR 010402 general chemistry 01 natural sciences Atomic and Molecular Physics and Optics 0104 chemical sciences Analytical Chemistry Isophthalic acid chemistry.chemical_compound chemistry Computational chemistry Molecular vibration Molecule Physical chemistry Instrumentation Spectroscopy |
| Zdroj: | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 165 |
| ISSN: | 1873-3557 |
| Popis: | Isophthalic acid (C6H4(CO2H)(2)) is a noteworthy organic compound widely used in coating and synthesis of resins and the production of commercially important polymers such as drink plastic bottles. The effects of isophthalic acid (IPA) on human health, toxicology, and biodegradability are the main focus of many researchers. Because structural and spectroscopic investigation of molecules provides a deep understanding of interactional behaviors of compounds, this study stands for exploring those features. Therefore, the spectroscopic, structural, electronic, and thermodynamical properties of IPA were thoroughly studied in this work experimentally using UV-Vis, H-1 and C-13 NMR, FT-IR, FT-Raman and theoretically via DFT and TD-DFT calculations. The UV-Vis absorption spectrum in water was taken in the region 200-400 nm. The NMR chemical shifts CH and C-13) were recorded in DMSO solution. The infrared and Raman spectra of the solid IPA were recorded in the range of 4000-400 cm(-1) and 3500-50 cm(-1), respectively. DFT and TD-DFT calculations were performed at the level of B3LYP/6-311 ++G(d,p) in determination of geometrical structure, electronic structure analysis and normal mode. The C-13 and H-1 nuclear magnetic resonance (NMR) spectra were estimated by using the gauge-invariant atomic orbital (GIAO) method. The scaled quantum mechanics (SQM) method was used to determine the total energy distribution (TED) to assign the vibrational modes accurately. Weak interactions such as hydrogen bonding and Van der Walls were analyzed via reduced density gradient (RDG) analysis in monomeric and dimeric forms. Furthermore, the excitation energies, density of state (DOS) diagram, thermodynamical properties, molecular electro-static potential (MEP), and nonlinear optical (NLO) properties were obtained. (C) 2016 Elsevier B.V. All rights reserved. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|
Full Text from ScienceDirect