Vibrational IR Spectra of Solid Carbon Monoxide

Authors

  • M. D. Choudhury Department of Physics, Assam University of Silchar
  • R. Sen Department of Physics, S.S. College
  • B. I. Sharma Department of Physics, Assam University of Silchar

DOI:

https://doi.org/10.15407/ujpe62.02.0146

Keywords:

vibrational spectra, Lie algebra, solid carbon monoxide

Abstract

The vibrational energy levels of solid carbon monoxide are calculated, by considering a local Hamiltonian with the Morse potential with the use of the U(2) algebra. Each bond of the molecule is changed by a corresponding Lie algebra, and, finally, the local Hamiltonian is constructed with the help of interacting Casimir and Majorana operators. Only the fundamental infrared stretching modes of vibration of solid carbon monoxide are then calculated, by using that Hamiltonian, and are compared with the experimental results.

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Published

2018-12-23

How to Cite

Choudhury, M. D., Sen, R., & Sharma, B. I. (2018). Vibrational IR Spectra of Solid Carbon Monoxide. Ukrainian Journal of Physics, 62(2), 146. https://doi.org/10.15407/ujpe62.02.0146

Issue

Section

Solid matter

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