کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1229770 | 1495217 | 2016 | 10 صفحه PDF | دانلود رایگان |
• FT-IR and FT-Raman spectral studies.
• Total energy distribution analysis.
• Prediction of hyperpolarizability.
• Determination of band gap energy.
• Molecular electrostatic potential.
FT-Raman and FT-IR spectra were recorded for1-(5-methyl-[1,3,4]thiadiazol-2-yl)-pyrolidin-2-ol (MTPN) sample in solid state. The equilibrium geometries, harmonic vibrational frequencies, IR and the Raman scattering intensities were computed using DFT/6-311++G (d,p) level. Results obtained at this level of theory were used for a detailed interpretation of the IR and Raman spectra, based on the TED of the normal modes. Molecular parameters such as bond lengths, bond angles and dihedral angles were calculated. The intra-molecular charge transfer was calculated by means of NBO. Hyperconjugative interaction energy was more during the π–π∗ transition. Energy gap of the molecule has been found using HOMO and LUMO calculation, hence the less band gap, which seems to be more stable.
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Journal: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy - Volume 152, 5 January 2016, Pages 252–261