Abstract
Raman spectra of oxygenated and deoxygenated functional erythrocytes are calculated by using Lie algebraic technique. 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.
Highlights
To maintain resonance with the rapid development of sophisticated experimental approaches, theoretical physics has been constantly tested to provide a collection of satisfactory models that can account for the experimental observations [1,2,3,4]
Using the algebraic model for local to normal transition here we presented a study of Raman spectra of Oxynated and Deoxynated red blood cell molecules
On the basis of the results reported here, we have the conclusion of our study as follows: In the study of resonance Raman spectra of Oxynated red blood cell molecule for 16 vibrational bands we obtain Δ (r.m.s) as 7.7892 cm–1
Summary
To maintain resonance with the rapid development of sophisticated experimental approaches, theoretical physics has been constantly tested to provide a collection of satisfactory models that can account for the experimental observations [1,2,3,4]. Characterizing these experimental data is important for understanding the dynamics of chemical reactions and structure of these molecules. We obtain an effective Hamiltonian operator that conveniently describes the rotational vibrational degrees of freedom of the physical system. We have calculated the vibrational energy levels of oxygenated and deoxygenated functional erythrocytes at 785 nm for 15 vibrational bands by using Lie algebraic mode Hamiltonian
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