Karumuri, S.R. (2010) Calculation of vibrational spectra by an algebraic approach: Applications to Copper Tetramesityl Porphyrins and its Cation radicals. Journal of Molecular Spectroscopy, 259, 86-92. doi:10.1016/j.jms.2009.11.005

has been cited by the following article:

• TITLE: Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach

  AUTHORS: Srinivasa Rao Karumuri, J. Vijayasekhar, Velagapudi Uma Maheswara Rao, Ganganagunta Srinivas, Aappikatla Hanumaiah

  KEYWORDS: Lie Algebra; Vibrational Spectra; Ni (OEP); Ni (OEP)-d4 & Ni (OEP)-N4 and Fullerenes

  JOURNAL NAME: Journal of Biophysical Chemistry, Vol.3 No.3, August 28, 2012

  ABSTRACT: Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) of octaethylporphyrinato-Ni (II) and its mesodeuterated and 15N-substituted derivates and Fullerenes C60 and Cv70 of 7 vibrational bands are calculated using U(2) algebraic Hamiltonian with four fitting algebraic parameters. The results obtained by the algebraic technique have been compared with experimental data; and they show great accuracy.