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A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach

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DOI: 10.4236/ojm.2013.32009    3,248 Downloads   5,774 Views   Citations

ABSTRACT

With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 cm-1. The model Hamiltonian, so constructed, seems to describe the P-H and N-F stretching modes accurately with only four numbers of parameters.

Conflicts of Interest

The authors declare no conflicts of interest.

Cite this paper

S. Karumuri, G. Srinivas, V. Jaliparthi, K. Babu, V. Kumar and A. Hanumaiah, "A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach," Open Journal of Microphysics, Vol. 3 No. 2, 2013, pp. 47-51. doi: 10.4236/ojm.2013.32009.

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