J. Choudhury, N. K. Sarkar, S. R. Karumuri and R. Bhattacharjee, “Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach,” Chinese Physics Letters, Vol. 26, No. 2, 2009, Article ID: 020308. doi:10.1088/0256-307X/26/2/020308

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.