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Sarkar, N.K., Choudhury, J., Karumuri, S.R. and Bhattacharjee, R. (2008) An algebraic approach to the comparative study of the vibrational spectra of monofluo-roacetylene (HCCF) and deuterated acetylene (HCCD), Molecular Physics, 106, 693. doi:10.1080/00268970801939019

has been cited by the following article:

• TITLE: Vibrational spectra of oxygen and nitrogen-bridged iron octaethylporphyrin dimers by an U(2) algebraic

  AUTHORS: Srinivasa Rao Karumuri, J. Vijayasekhar, Sreeram Venigalla, Venkata Basaveswara Rao Mandava, Uma Maheswara Rao Velagapudi

  KEYWORDS: Vibrational Spectra; Lie Algebra; Octatehylporphyrin

  JOURNAL NAME: Journal of Biophysical Chemistry, Vol.2 No.3, August 16, 2011

  ABSTRACT: Using U (2) algebraic model Hamiltonian the resonance Raman spectra of Oxygen bridged iron porphyrin dimers (OEPFe)2O and (OEPFe)2N calculated for selected some vibrational modes. Using this model the Hamiltonian so con-structed, we have calculated vibrational energy levels of (OEPFe)2O and (OEPFe)2N accuractly.