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 …

Coupling between Csingle bond H and Cdouble bond O vibrational modes play an essential
role on determination of biological structure and dynamics. However, due to the weakness of …

Using the U (4) algebraic model, in this work we report a study of the vibrational spectra of
SO 2, H 2 0 18 and D 2 O 16. The inclusion of intermode couplings in algebraic models has …

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 …

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 …

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 …

In this work, we report a rigorous and detailed study of the vibrational spectra of some bent
XYZ molecules like ONCl, HOCl, HOF, HOBr and HOI using the algebraic model. It has been …

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 …