Resonance Raman spectra of oxygenated and deoxygenated functional erythrocytes are
calculated by using Lie algebraic technique at 785nm. The results are obtained by this …

Calculation of vibrational spectra by an algebraic approach: Applications to Copper
Tetramesityl Porphyrin and its Cation radicals - ScienceDirect Skip to main contentSkip to article …

Using Lie algebraic method, we report a study of the vibrational frequencies of various
metallotetraphenyl porphyrins and its cation radicals, ie Cu [TPP], Cu [TPP]+, Ni (TPP), Ni …

Using the Lie algebraic method, the stretching fundamental IR active modes of vibrational
energies of fullerenes C70 are calculated in the one-dimensional U (2) framework. By …

In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine
the vibrational spectra of different stretching and bending vibrational modes. The determined …

Molecular vibration spectra are of great significance in the study of molecular structures and
characters. Here, an analytical method of Lie algebraic approach is imported into the …

Using a U (2) algebraic model the fundamental stretching vibrations of copper octaethyl
porphyrin and magnesium octaethyl porphyrin are calculated for 24 vibrational bands. The …

We have introduced an algebraic technique to biomolecules (porphyrins) family to
determine the vibrational spectra. We present an algebraic model of vibrations of polyatomic …

Algebraic techniques are examined as a computational tool for the analysis and
interpretation of the experimental vibrational spectra of polyatomic molecules. These …

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 …