Xu, L.C., Li, Z-Y., Tan, W., He, T-J., Liu, F-C. and Chen, D-M. (2005) Density Functional Theory Studies on the Raman and IR Spectra of Meso-Tetraphenylporphyrin Diacid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 62, 850-862.
http://dx.doi.org/10.1016/j.saa.2005.03.015

has been cited by the following article:

• TITLE: Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory

  AUTHORS: Jyothi Prashanth, Gaddam Ramesh, Jarupula Laxman Naik, Jai Kishan Ojha, Byru Venkatram Reddy, Gandham Ramana Rao

  KEYWORDS: 4-Methyl-3-Nitrobenzoic Acid, Vibrational Spectra, DFT, First Order Hyperpolarizability

  JOURNAL NAME: Optics and Photonics Journal, Vol.5 No.3, March 25, 2015

  ABSTRACT: The Fourier Transform Infrared (FTIR) and FT-Raman spectra of 4-methyl-3-nitrobenzoic acid have been recorded in the range 4000 - 400 cm-1 and 3500 - 50 cm-1, respectively. The optimized geometry of the molecule, its vibrational frequencies along with corresponding intensities have been computed using the Density Functional Theory (DFT) employing B3LYP/6-311++G basis set. The scaled values of harmonic vibrational frequencies obtained in the computations have been compared with their experimental counter parts. The scaling factors have been refined to reproduce the frequencies with an RMS error of 11.68 cm-1 between the experimental and computed frequencies. The theoretically constructed spectra agree satisfactorily with those of experimental spectra. First order hyperpolarizability constants have also been evaluated.