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FT-IR and FT-Raman spectra of 2,6-dichloropyrazine were recorded and analyzed. The vibrational wavenumbers were examined theoretically using DFT/B3LYP /6-311G(d, p) level of theory. The data obtained from vibrational wavenumber calculations are used to assign vibrational bands obtained in infrared spectroscopy of the studied molecule. The calculated first hyperpolarizability is comparable with the reported values of similar derivatives and is an attractive object for future studies of nonlinear optics. The assignments of the vibrational spectra have been carried out with the help of normal co-ordinate analysis (NCA) following the Scaled Quantum Mechanical Force Field Methodology (SQMFF). UV-visible spectrum of the title molecule has also been calculated using TD-DFT/6-311G(d, p) method. The calculated energy and oscillator strength exactly reproduces reported experimental data. The Mulliken population analysis on atomic charges and the HOMO-LUMO energy are also calculated. PACS: 31.15.E-, 31.15.ap, 33.20.Tp

journal of atomic and molecular sciences

Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman),UV-Vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of 2,6-dichloropyrazine by ab inito HF and density functional method