S. R. Karumuri, N. K. Sarkar, J. Choudhury and R. Bhattacharjee, “Vibrational Spectroscopy of Cm-H, Cβ-Cβ Stretching Vibrations of Nickel Metalloporphyrins: An Algebraic Approach,” Molecular Physics, Vol. 106, No. 14, 2008, pp. 1733-1737. doi:10.1080/00268970802248998

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.