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Vibrational spectroscopy of SnBr4 and CCl4 using Lie algebraic approach

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Abstract

The stretching and bending vibrational energies of SnBr4 and CCl4 are calculated in the one-dimensional framework. The dynamical symmetry group of tetrahedral molecule was taken into consideration to construct the model Hamiltonian in this framework. Casimir and Majorana invariant operators were also determined accordingly. Using the model Hamiltonian so constructed, we reported the vibrational energy levels of SnBr4 and CCl4 molecules accurately.

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Correspondence to Joydeep Choudhury.

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Choudhury, J., Karumuri, S.R., Sarkar, N.K. et al. Vibrational spectroscopy of SnBr4 and CCl4 using Lie algebraic approach. Pramana - J Phys 71, 439–445 (2008). https://doi.org/10.1007/s12043-008-0123-z

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  • DOI: https://doi.org/10.1007/s12043-008-0123-z

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