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O. S. van Roosmalen, F. Iachello, R. D. Levine and A. E. L. Dieperink, “Algebraic Approach to Molecular Rotation-Vibration Spectra. II. Triatomic Molecules,” Journal of Chemical Physics, Vol. 79, No. 6, 1983, pp. 2515-2536. doi:10.1063/1.446164

has been cited by the following article:

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

  AUTHORS: S. R. Karumuri, G. Srinivas, Vijayasekhar Jaliparthi, K. Sunil Babu, V. Sundara Siva Kumar, A. Hanumaiah

  KEYWORDS: Vibrational Spectra; Lie Algebraic Model; Hamiltonian

  JOURNAL NAME: Open Journal of Microphysics, Vol.3 No.2, May 24, 2013

  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.