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High-Resolution Fourier Transform Spectra of Atomic Sulfur: Testing of Modified Quantum Defect Theory

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F25%3A00618003" target="_blank" >RIV/61388955:_____/25:00618003 - isvavai.cz</a>

  • Result on the web

    <a href="https://hdl.handle.net/11104/0364815" target="_blank" >https://hdl.handle.net/11104/0364815</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.3390/atoms13020016" target="_blank" >10.3390/atoms13020016</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    High-Resolution Fourier Transform Spectra of Atomic Sulfur: Testing of Modified Quantum Defect Theory

  • Original language description

    QDT (quantum defect theory) is an effective technique for calculating processes involving highly excited (Rydberg) states of atoms, ions, and molecules with one valence electron outside filled shells, whose spectrum generally resembles a hydrogen-like atom's spectrum. At the expense of some modification of QDT, in this paper, we extend its applicability to describe low- and intermediate-excited levels of atoms with more complex spectra (on the example of atomic sulfur S I). Transitions between just such states are responsible for the infrared (IR) spectra of atoms. While the quantum defects (QDs) of the highly excited Rydberg levels are determined by the energies of individual levels near the ionization threshold, the radial wave functions of low excited electronic states, in the framework of our modification of QDT, include the QD dependence on energy over a wide energy range. This dependence is determined from the whole spectral series. We show that, outside the atomic core domain, the electron radial functions calculated using modified semi-phenomenological QDT agree well with ab initio calculations. As another assessment of QDT accuracy, we show satisfactory agreement of the probabilities of dipole transitions in S I, taken from the NIST Atomic Spectra Database, with our QDT calculations. We perform an indirect experimental verification of QDT on the basis of spectra of S I in gas-discharge plasma measured by time-resolved high-resolution Fourier transfer spectroscopy (FTS). The Boltzmann plot built from our measured spectra demonstrates that QDT provides a satisfactory approximation for calculating the experimental lines' intensities.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2025

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Atoms

  • ISSN

    2218-2004

  • e-ISSN

    2218-2004

  • Volume of the periodical

    13

  • Issue of the periodical within the volume

    2

  • Country of publishing house

    CH - SWITZERLAND

  • Number of pages

    13

  • Pages from-to

    16

  • UT code for WoS article

    001429873800001

  • EID of the result in the Scopus database

    2-s2.0-85218903705