Analysis of vibrational spectra of nano-bio molecules：Application to metalloporphrins

doi:10.1088/1674-1056/22/9/090304

Abstract In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical model are consistent with the experimental data. The vibrational energy levels are clustering in the excited states.

Keywords: Lie algebraic model vibrational spectra vibrational modes metalloporphyrins

Received: 13 December 2012
Revised: 27 February 2013
Accepted manuscript online:

PACS:	03.65.Fd	(Algebraic methods)
	02.20.Sv	(Lie algebras of Lie groups)
	33.20.Ea	(Infrared spectra)

Corresponding Authors: K Srinivasa Rao
E-mail: srinivasakarmuri@gmail.com

Cite this article:

K Srinivasa Rao, G Srinivas, J. Vijayasekhar, V. U. M. Rao, Y. Srinivas, K. Sunil Babu, V. Sunndadara Siva Kumar, A. Hanumaiah Analysis of vibrational spectra of nano-bio molecules：Application to metalloporphrins 2013 Chin. Phys. B 22 090304

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Analysis of vibrational spectra of nano-bio molecules：Application to metalloporphrins

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