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Suresh, D.M., Amalanathan, M., Sebastian, S., Sajan, D., Joe, I.H., Jothy, V.B. and Nemec, I. (2013) Vibrational Spectral Investigation and Natural Bond Orbital Analysis of Pharmaceutical Compound 7-Amino-2,4-Dimethylquinolinium formate—DFT Approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115, 595-602.
https://doi.org/10.1016/j.saa.2013.06.077

has been cited by the following article:

• TITLE: DFT Studies on Molecular Structure, Thermodynamics Parameters, HOMO-LUMO and Spectral Analysis of Pharmaceuticals Compound Quinoline (Benzo[b]Pyridine)

  AUTHORS: Meselu Eskezia Ayalew

  KEYWORDS: Computational Chemistry, Quinoline, Gaussian Software, Thermochemistry

  JOURNAL NAME: Journal of Biophysical Chemistry, Vol.13 No.3, August 19, 2022

  ABSTRACT: Advances in computational chemistry have greatly increased its effectiveness and attractiveness as an emerging adjunct to experimental chemistry but also as an independent research field. This work studied some basic bonding Parameters, geometry, Uv-Visible spectra, HOMO-LUMO and harmonic vibrational frequencies of Quinoline were investigated by using density functional theory (DFT/6-31+ (d, p)) methods. The calculated wave numbers (B3LYP) agree properly with the determined wave numbers. The results obtained are then as compared with experimental statistics in which available. The structural parameters; thermochemistry, rotational constants, IR spectra and frequencies, bond distances, angles and dipole moment were obtained from the optimized stable geometries of the compound. The computed optimized geometric bond lengths and bond angles show good agreement with experimental data of the title compound. The calculated HOMO and LUMO energies indicate that charge transfer occurs within the molecule.