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Research Paper | Physics Science | India | Volume 7 Issue 7, July 2018
Vibrational Spectral Analysis, HOMO-LUMO plot and Electrostatic Potential Surface Map of Dimethylisophthalate
R. Gopala Krishnamani | V. Balachandran [5]
Abstract: The FT-IR and FT-Raman spectra of dimethylisophthalate have been recorded in the region 4000-400 cm-1 and 3500-100 cm-1 respectively. Optimized geometrical structure and harmonic vibrational frequencies have been computed by the B3LYP density functional levels using 6-31G (d, p) and 6-311++G (d, p) basis sets. The observed FT-IR and FT-Raman vibrational frequencies are analyzed. The geometries and normal modes of vibration obtained from DFT method are in good agreement with the experimental data. The charge transfer occurring in the molecule between HOMO and LUMO energies, frontier energy gap, the molecular electrostatic potential have been were calculated and analyzed.
Keywords: Vibrational spectra, HOMO-LUMO, MEP, dimethylisophthalate
Edition: Volume 7 Issue 7, July 2018,
Pages: 842 - 847
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Research Proposals or Synopsis, Physics Science, India, Volume 5 Issue 8, August 2016
Pages: 1634 - 1644Vibrational Spectra and Structural Properties of 2,2,6,6-Tetramethyl Piperidone by Density Functional Theory
G. Mahalakshmi [2] | K. Revathi | V. Balachandran [5]
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Research Paper, Physics Science, India, Volume 7 Issue 9, September 2018
Pages: 1144 - 1149FT-Raman and FTIR Spectroscopic Investigation, First Hyper Polarizability, Homo-Lumo Analysis of P-Fluorobenzonitrile (PFBN)
S. Aslin | D. Usha [3] | M.Amalnathan