Spectroscopic studies on distorted structure molecules by using U(2) Lie algebraic method

Abstract

Resonance Raman spectra of oxygenated and deoxygenated functional erythrocytes are calculated by using Lie algebraic technique at 785 nm. The results are obtained by this method is accuracy with the experimental data. So, the algebraic techniques are appropriate to the Raman spectra of red blood cells. Algebraic methods to study the vibrational spectra of polyatomic molecules developed by F. Iachello, S. Oss, et al in 1980’s. They had been reported the vibrational frequencies of triatomic, tetratomic, tetrahedral, octahedral and some of the polyatomic molecules using the algebraic methods. But they have not done much work in Bio-molecules especially in Metalloporphyrins. Here in this paper, first time I reported the Vibrational Spectra of oxygenated and deoxygenated functional erythrocytes molecules using an U(2) algebraic model Hamiltonian. The reported results are very accuracy with the experimental data. First time, we have reported the combinational bands of the Vibrational Spectra of oxygenated and deoxygenated functional erythrocytes molecules using U(2) algebraic Hamiltonian.