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Abstract <p>Experimental Faraday rotation spectra in the range of 1.8–3.65 eV were recorded for H<sub>2</sub>O, CCl<sub>4</sub>, dimethylaniline, benzene, nitrobenzene, <i>o</i>-toluidine, <i>o</i>-anisidine, <i>m</i>-chloroaniline, and <i>o</i>-chloroaniline. Semiempirical quantum mechanical self-consistent field (SCF) calculations using the MNDO/D method for organic molecules were chosen to evaluate electronic spectra in the visible range for interpretation of experimental results. It was shown that the magneto-optical response of samples not only varies depending on the geometry of the distribution of π electrons in aromatic liquids, but also significantly depends on their chemical composition.</p>

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Study of Magneto-Optical Properties of Aromatic Liquids and Their Application in Signal Processing

  • 期刊论文

  • 发表日期：

    2025年4月1日

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  • Sh. V. Egamov,
  • A. M. Khidirov,
  • Kh. B. Mirzokulov,
  • B. N. Rakhimov

摘要

Abstract

Experimental Faraday rotation spectra in the range of 1.8–3.65 eV were recorded for H2O, CCl4, dimethylaniline, benzene, nitrobenzene, o-toluidine, o-anisidine, m-chloroaniline, and o-chloroaniline. Semiempirical quantum mechanical self-consistent field (SCF) calculations using the MNDO/D method for organic molecules were chosen to evaluate electronic spectra in the visible range for interpretation of experimental results. It was shown that the magneto-optical response of samples not only varies depending on the geometry of the distribution of π electrons in aromatic liquids, but also significantly depends on their chemical composition.