Structural, spectroscopic, electronic, nonlinear optical and thermodynamic properties of a synthesized Schiff base compound: A combined experimental and theoretical approach
| Autor: | Cigdem Yorur Goreci, Halil Gökce, Serap Günes, Mehmet Kazici, Nuri Öztürk |
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| Přispěvatelé: | Belirlenecek |
| Jazyk: | angličtina |
| Rok vydání: | 2017 |
| Předmět: |
Vibrational spectroscopy
NMR chemical shifts DFT computations Hyperpolarizability 010402 general chemistry 01 natural sciences Analytical Chemistry Inorganic Chemistry Electronegativity Thermodynamic properties Computational chemistry Physics::Atomic and Molecular Clusters Molecule Physics::Chemical Physics HOMO/LUMO Spectroscopy 010405 organic chemistry Chemistry Chemical shift Organic Chemistry NLO analysis 0104 chemical sciences Molecular geometry Electronic properties Physical chemistry Ionization energy Natural bond orbital |
| Popis: | Gunes, Serap/0000-0002-3358-0713; , Nuri/0000-0001-8742-0160; Gokce, Halil/0000-0003-2258-859X; Kazici, Mehmet/0000-0001-9048-7788 WOS: 000397375800030 A Schiff base compound, 2-[(1H-benzimidazol-2-ylimino)methy1]-4-bromophenol (BISB), was synthesized and its spectroscopic characterization was performed using experimental methods such as FT-IR, Raman, proton and carbon -13 NMR chemical shifts and UV Vis. spectroscopies. Density functional theory (DFT/B3LYP/6-311G(d,p)) computations were used to investigate the optimized molecular geometry, conformational forms, harmonic vibrational wavenumbers, NMR chemical shifts, UV Vis. spectroscopic parameters, natural bond orbital (NBO) analysis, HOMO-LUMO energies, nonlinear optical (NLO) properties, molecular electrostatic potential (MEP) map, atomic charges and thermodynamic properties of the BISB molecule. The assignments of vibrational modes were performed by means of potential energy distribution (PED) using VEDA4 program, The NBO analysis was used to investigate intramolecular hyrogen bonding (O-H center dot center dot center dot N), bond species, hyperconjugation interactions and intramolecular charge transfers (ICTs). Considering the computed HOMO and LUMO energies, the quantum molecular descriptors such as ionization potential (I), electron affinity (A), chemical hardness (eta), chemical softness (zeta), electronegativity (chi), chemical potential (mu) and electrophilicity index (omega) parameters were investigated for the BISB molecule. DFT computations were also performed to determine the dipole moment (mu) the mean polarizability (alpha), the anisotropy of the polarizability (Delta alpha) and the first hyperpolarizability (beta(0)) values. The recorded experimental spectroscopic results are in a good harmony with the computed data. (C) 2017 Elsevier B.V. All rights reserved. |
| Databáze: | OpenAIRE |
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