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N. K. Sarkar, J. Choudhury, S. R. Karumuri and R. Bhattacharjee, “An Algebraic Approach to the Comparative Study of the Vibrational Spectra of Monofluoroacetylene (HCCF) and Deuterated Acetylene (HCCD),” Molecular Physics, Vol. 106, No. 5, 2008, pp. 693-702. doi:10.1080/00268970801939019

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.