An exhaustive review of the measured rovibrational transitions of the 16 O 12 C 32 S
isotopologue of carbonyl sulphide is undertaken. A comprehensive analysis of data from …

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 …

The relation of the algebraic cluster model, ie, of the vibron model and its extension, to the
collective structure, is discussed. In the first section of the paper, we study the energy spectra …

In this paper, we report the vibrational infrared spectra of transition metal compounds
Copper (II) Chloride dihydrate and Cobalt (II) Chloride hexahydrate by using standard …

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 …

This study thoroughly investigates the vibrational frequencies of carbonyl sulphide (12 C 16
O 32 S) and hydrogen cyanide (HCN) up to the fifth harmonic level. It offers comprehensive …

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 study, the Hamiltonian describing the stretching vibrational spectra of fullerenes C180
and C240 are calculated within the framework of the vibron model by using the dynamical U …