Numerical model of Zeeman splitting of ro-vibrational lines in the fundamental band of NO molecule

Numerical model of Zeeman splitting of ro-vibrational lines in the fundamental band of NO molecule This paper presents the results of calculation the LMR spectrograms of NO molecule in a variable magnetic field with maximum induction up to 6T for probed CO laser lines. For the simulation of the LMR spectrum a numerical model was developed. This model is based on the numerical diagonalization the matrix of the effective molecular Hamiltonian, which includes Zeeman operator corresponding to interaction an external magnetic field with NO molecule. The comparison of calculated and experimental spectrograms has shown that the numerical model is very reliable and can reproduce the location of absorption peaks measured in a damped oscillating magnetic field. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Journal of Quantitative Spectroscopy & Radiative Transfer Elsevier

Numerical model of Zeeman splitting of ro-vibrational lines in the fundamental band of NO molecule

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Publisher
Elsevier
Copyright
Copyright © 2015 Elsevier Ltd
ISSN
0022-4073
eISSN
1879-1352
D.O.I.
10.1016/j.jqsrt.2015.12.006
Publisher site
See Article on Publisher Site

Abstract

This paper presents the results of calculation the LMR spectrograms of NO molecule in a variable magnetic field with maximum induction up to 6T for probed CO laser lines. For the simulation of the LMR spectrum a numerical model was developed. This model is based on the numerical diagonalization the matrix of the effective molecular Hamiltonian, which includes Zeeman operator corresponding to interaction an external magnetic field with NO molecule. The comparison of calculated and experimental spectrograms has shown that the numerical model is very reliable and can reproduce the location of absorption peaks measured in a damped oscillating magnetic field.

Journal

Journal of Quantitative Spectroscopy & Radiative TransferElsevier

Published: Jul 1, 2016

References

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