Manuscript Number : IJSRSET184877
Vibrational Spectroscopic Investigation, Homo-Lumo, Nlo, and NBO Analyses of Alpha, Alpha - Dibromo - M - Chloro Toluene
Authors(3) :-L. F. A. Amirtharaj, S. Manivel, M. Arivazhagan
The FTIR and FT-Raman spectra of alpha, alpha- dibromo –m- chloro toluene (AADMCT) have been recorded in the regions 4000-400cm-1 and 3500-400cm-1, respectively. Utilizing the observed FT-Raman and FTIR data, a complete vibrational assignment and analysis of the fundamental modes of the compound have been carried out and subsequently confirmed by total energy distribution (TEDs). In the calculations performed to determine the optimum molecular geometry, harmonic vibrational frequencies, infrared intensities and Raman scattering activities. The first hyperpolarizability of the molecule have been calculated. The effects of frontier orbitals, HOMO and LUMO and the transition of electron density transfer have been discussed. The chemical interpretation of hyperconjugative interactions and charge delocalization has been analyzed using natural bond orbital (NBO) analysis.
L. F. A. Amirtharaj
FTIR, FT-Raman, alpha, alpha- dibromo –m- chloro toluene, NBO.
Calculation of Hormonic Force Fields and Vibrational Modes of Molecules The free online Word editor lets you compose any document in your web browser without downloading and installing any program. Publication Details
Published in :
Volume 4 | Issue 8 | May-June 2018
Department of Physics, Government Arts College, Karur, Tamilnadu, India
S. Manivel
Department of Physics, National College, Trichy, Tamilnadu, India
M. Arivazhagan
Department of Physics, Government Arts College, Trichy, Tamilnadu, India
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Date of Publication :
2018-06-30
License: This work is licensed under a Creative Commons Attribution 4.0 International License.
Page(s) :
371-380
Manuscript Number :
IJSRSET184877
Publisher : Technoscience Academy