This paper is the first to demonstrate the application of U (2) Lie algebraic Hamiltonian in
reproducing and predicting the vibrational energy levels of an asymmetric penta-atomic …

A comparative study of the vibrational spectra of OCS and HCP using the Lie algebraic method
Page 1 Eur. Phys. J. D 53, 163–171 (2009) DOI: 10.1140/epjd/e2009-00094-8 Regular Article …

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 …

Abstract Using Hamiltonian based on Lie algebraic method, the stretching vibrational modes
of C 3 H 4 and C 3 D 4 molecules are calculated up to higher overtones. The model appears …

One of the most interesting areas of current research in molecular physics is the study of the
vibrationally excitated states of medium and large molecules. In view of the considerable …

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 …

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 …