Molecular structure investigation of neutral, dimer and anion forms of 3,4-pyridinedicarboxylic acid: A combined experimental and theoretical study
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2015
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Abstract
In this study, the structural and vibrational analysis of 3,4-pyridinedicarboxylic acid (3,4-PDCA) are presented using experimental techniques as FT-IR, FT-Raman, NMR, UV and quantum chemical calculations. FT-IR and FT-Raman spectra of 3,4-pyridinedicarboxylic acid in the solid phase are recorded in the region 4000-400 cm-1 and 4000-50 cm-1, respectively. The geometrical parameters and energies of all different and possible monomer, dimer, anion-1 and anion-2 conformers of 3,4-PDCA are obtained from Density Functional Theory (DFT) with B3LYP/6-311++G(d,p) basis set. There are sixteen conformers (C1C16) for this molecule (neutral form). The most stable conformer of 3,4-PDCA is the C1 conformer. The complete assignments are performed on the basis of the total energy distribution (TED) of the vibrational modes calculated with scaled quantum mechanics (SQM) method. 1H and 13C NMR spectra are recorded and the chemical shifts are calculated by using DFT/B3LYP methods with 6-311++G(d,p) basis set. The UV absorption spectrum of the studied compound is recorded in the range of 200-400 nm by dissolved in ethanol. The optimized geometric parameters were compared with experimental data via the X-ray results derived from complexes of this molecule. In addition these, molecular electrostatic potential (MEP), thermodynamic and electronic properties, HOMO-LUMO energies and Mulliken atomic charges, are performed. © 2014 Elsevier B.V. All rights reserved.
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Anions , Carbon-13 Magnetic Resonance Spectroscopy , Carboxylic Acids , Dimerization , Entropy , Models, Molecular , Molecular Conformation , Nonlinear Dynamics , Optical Phenomena , Proton Magnetic Resonance Spectroscopy , Pyridines , Quantum Theory , Spectrophotometry, Ultraviolet , Spectroscopy, Fourier Transform Infrared , Spectrum Analysis, Raman , Static Electricity , Vibration , Absorption spectroscopy , Chemical analysis , Electronic properties , Ions , Molecules , Nuclear magnetic resonance spectroscopy , Quantum chemistry , Quantum theory , Ultraviolet spectroscopy , 3,4-pyridinedicarboxylic acid , anion , carboxylic acid , pyridine derivative , DFT , FT-Raman , FTIR and FT-Raman spectra , Molecular electrostatic potentials , Nmr and uv spectrum , Quantum chemical calculations , Scaled Quantum Mechanics , Total energy distributions , carbon nuclear magnetic resonance , chemical structure , chemistry , conformation , dimerization , entropy , infrared spectroscopy , light related phenomena , nonlinear system , proton nuclear magnetic resonance , quantum theory , Raman spectrometry , static electricity , ultraviolet spectrophotometry , vibration , Dimers