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Van Roosmalen, O.S., Iachello, F., Levine R.D. and Die- perink, A.E.L. (1983) Algebraic approach to molecular rotation–vibration spectra. II. Triatomic molecules. Jour- nal of Chemical Physics, 79(6), 2515-2536.

has been cited by the following article:

• TITLE: Overtone spectra of porphyrins and its substituted forms: an algebraic approach

  AUTHORS: Srinivasa Rao Karumuri, A. S. R. Prasad, Nirmal Kumar Sarkar, Joydeep Choudhury, Ramendu Bhattacharjee

  KEYWORDS: Algebraic Model; Vibrational Spectra; Energy Levels; Metalloporphyrins

  JOURNAL NAME: Journal of Biophysical Chemistry, Vol.1 No.2, September 8, 2010

  ABSTRACT: We introduce an algebraic model to vibrations of polyatomic Bio-molecules and present, as an example, the vibrational analysis of Cm-H, Cm-C, Cm-D, Cb-Cb, pyrrol breathing and Cb-C, stretching modes of Metalloporphyrins and its substituted forms. The excited energy levels of Cb-C, pyrrol breathing stretching modes of Ni(OEP) and Ni(OEP)-d4 are calculated by using U(2) algebraic mode Hamiltonian. The higher excited energy levels of Cm-H, Cm-C, Cm-D and Cb-Cb vibrational modes of Porphyrin and its substituted forms are predicted upto second overtone. It shows that the energy levels are clustering at the higher overtones. The results obtained by this method are accuracy with experimental data.