In this paper the highly excited stretching and bending vibrational energy levels of some
Nickel Metalloporphyrin molecules are studied by U (2) algebraic model. Its application to …

Using Lie algebraic techniques and simpler expressions of the matrix elements of Majorana
and Casimir operators given by us, we obtain an effective Hamiltonian operator which …

Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin:
an Algebraic Approach Page 1 Chinese Physics Letters Vibrational Spectroscopy of Stretching …

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

In this paper the stretching vibrational modes of CF 4 isotopes are calculated up to first
overtone using the one-dimensional vibron model for the first time. The model Hamiltonian …

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

Molecular spectroscopy is a branch of physics which deals with the interaction of
electromagnetic radiation with matter. Using the new theoretical approach, ie, Lie algebraic …

The application of Group theoretical techniques to physical problems has a long and fruitful
history. Lie algebraic methods have been useful in the study of problems in physics ever …

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 …

In this paper, we introduce one dimensional vibron model to analyze the fundamental,
overtone and combination modes of CF 4 molecule and both stretching, bending vibrational …