FT-IR, Laser-Raman spectra and computational analysis of 5-Methyl-3-phenylisoxazole-4-carboxylic acid
| Autor: | N. Srikantamurthy, Chandra, K.B. Umesha, Yusuf Sert, Çağrı Çırak, Madegowda Mahendra, S. Keskinoğlu |
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| Rok vydání: | 2014 |
| Předmět: |
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Molecular Chemistry Lasers Molecular Conformation Electrons Isoxazoles Spectrum Analysis Raman Potential energy Vibration Atomic and Molecular Physics and Optics Analytical Chemistry Bond length Molecular geometry Computational chemistry Spectroscopy Fourier Transform Infrared Physics::Atomic and Molecular Clusters Physical chemistry Molecule Density functional theory Physics::Chemical Physics Spectroscopy Instrumentation HOMO/LUMO Basis set |
| Zdroj: | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 139 |
| ISSN: | 1873-3557 |
| Popis: | In this study the experimental and theoretical vibrational frequencies of a newly synthesized anti-tumor, antiviral, hypoglycemic, antifungal and anti-HIV agent namely, 5-Methyl-3-phenylisoxazole-4-carboxylic acid has been investigated. The experimental FT-IR (4000-400 cm(-1)) and Laser-Raman spectra (4000-100 cm(-1)) of the molecule in solid phase have been recorded. The theoretical vibrational frequencies and optimized geometric parameters (bond lengths, bond angles and torsion angles) have been calculated by using density functional theory (DFT/B3LYP: Becke, 3-parameter, Lee-Yang-Parr and DFT/M06-2X: highly parametrized, empirical exchange correlation function) with 6-311++G(d,p) basis set by Gaussian 09W software, for the first time. The assignments of the vibrational frequencies have been done by potential energy distribution (PED) analysis by using VEDA 4 software. The theoretical optimized geometric parameters and vibrational frequencies have been found to be in good agreement with the corresponding experimental data and results in the literature. In addition, the highest occupied molecular orbital (HOMO) energy, the lowest unoccupied molecular orbital (LUMO) energy and the other related molecular energy values of the compound have been investigated by using the same theoretical calculations. |
| Databáze: | OpenAIRE |
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