<?xml version="1.0" encoding="UTF-8"?>
<mods xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.loc.gov/mods/v3" version="3.8" xsi:schemaLocation="http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-8.xsd">
  <titleInfo>
    <title>Spherically symmetric continuum approach to the simulation of molecular ionization processes</title>
  </titleInfo>
  <name type="personal" usage="primary">
    <namePart>Grell, Gilbert</namePart>
    <namePart type="date">1990-</namePart>
    <role>
      <roleTerm type="text">VerfasserIn</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">aut</roleTerm>
    </role>
  </name>
  <name type="personal">
    <namePart>Kühn, Oliver</namePart>
    <namePart type="date">1964-</namePart>
    <role>
      <roleTerm type="text">AkademischeR BetreuerIn</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">dgs</roleTerm>
    </role>
  </name>
  <name type="personal">
    <namePart>Bokarev, Sergey I.</namePart>
    <namePart type="date">1984-</namePart>
    <role>
      <roleTerm type="text">AkademischeR BetreuerIn</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">dgs</roleTerm>
    </role>
  </name>
  <name type="personal">
    <namePart>Martín Garcia, Fernando</namePart>
    <role>
      <roleTerm type="text">AkademischeR BetreuerIn</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">dgs</roleTerm>
    </role>
  </name>
  <name type="corporate">
    <namePart>Universität Rostock</namePart>
    <role>
      <roleTerm type="text">Grad-verleihende Institution</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">dgg</roleTerm>
    </role>
  </name>
  <name type="corporate">
    <namePart>Universität Rostock</namePart>
    <namePart>Mathematisch-Naturwissenschaftliche Fakultät</namePart>
    <role>
      <roleTerm type="text">Grad-verleihende Institution</roleTerm>
    </role>
    <role>
      <roleTerm authority="marcrelator" type="code">dgg</roleTerm>
    </role>
  </name>
  <typeOfResource>text</typeOfResource>
  <genre authority="marcgt">theses</genre>
  <genre authority="rdacontent">Text</genre>
  <genre authority="gnd-content">Hochschulschrift</genre>
  <originInfo>
    <place>
      <placeTerm type="code" authority="marccountry">gw</placeTerm>
    </place>
    <dateIssued encoding="marc">2019</dateIssued>
    <issuance>monographic</issuance>
    <place>
      <placeTerm type="code" authority="iso3166">XA-DE</placeTerm>
    </place>
  </originInfo>
  <originInfo eventType="publication">
    <place>
      <placeTerm type="text">Rostock</placeTerm>
    </place>
    <agent>
      <namePart>Universität Rostock</namePart>
      <role>
        <roleTerm>publisher</roleTerm>
      </role>
    </agent>
    <dateIssued>2019</dateIssued>
  </originInfo>
  <originInfo eventType="distribution">
    <place>
      <placeTerm type="text">Rostock</placeTerm>
    </place>
    <agent>
      <namePart>Universitätsbibliothek</namePart>
      <role>
        <roleTerm>distributor</roleTerm>
      </role>
    </agent>
  </originInfo>
  <language>
    <languageTerm authority="iso639-2b" type="code">eng</languageTerm>
  </language>
  <language objectPart="summary">
    <languageTerm authority="iso639-2b" type="code">ger</languageTerm>
  </language>
  <physicalDescription>
    <form authority="marccategory">electronic resource</form>
    <form authority="marcsmd">remote</form>
    <form type="media" authority="rdamedia">Computermedien</form>
    <form type="carrier" authority="rdacarrier">Online-Ressource</form>
    <extent>1 Online-Ressource</extent>
  </physicalDescription>
  <abstract type="Summary">Photoelectron and autoionization spectroscopy are widespread tools to analyze the molecular electronic structure. An unambiguous assignment of the experimental data is often only possible with support from theoretical modeling. Unfortunately, the quantum mechanical simulation of the outgoing electron is not feasible for many scientifically interesting molecules. This thesis suggests a spherically symmetric continuum orbital model that takes into account the spherically averaged molecular potential to improve the description of the outgoing electrons.&lt;eng&gt;</abstract>
  <abstract type="Summary">Photoelektronen- und Autoionisationsspektroskopie sind häufig genutzte Werkzeuge, um die molekulare Elektronenstruktur zu untersuchen. Eine eindeutige Interpretation experimenteller Daten ist häufig nur mit simulationsseitiger Unterstützung möglich. Leider ist die quantenmechanische Beschreibung des ausgehenden Elektrons für viele Moleküle von wissenschaftlichem Interesse nicht durchführbar. Diese Dissertation schlägt ein kugelsymmetrisches Kontinuumsorbitalmodell vor, welches das sphärisch gemittelte molekulare Potential verwendet, um die Beschreibung der ausgehenden Elektronen zu verbessern.&lt;ger&gt;</abstract>
  <note type="statement of responsibility">vorgelegt von Gilbert Grell</note>
  <note>Enthält Teitschriftenartikel</note>
  <note>GutachterInnen: Oliver Kühn (Universität Rostock) ; Sergey I. Bokarev (Universität Rostock) ; Fernando Martín Garcia (Universidad Autónoma de Madrid)</note>
  <note type="thesis">Dissertation Universität Rostock 2020</note>
  <classification authority="ddc">530</classification>
  <classification authority="ddc">530.13</classification>
  <classification authority="ddc">530</classification>
  <location>
    <url displayLabel="electronic resource" usage="primary display" note="kostenfrei">http://purl.uni-rostock.de/rosdok/id00002653</url>
  </location>
  <location>
    <url displayLabel="electronic resource" note="kostenfrei">https://doi.org/10.18453/rosdok_id00002653</url>
  </location>
  <location>
    <url displayLabel="electronic resource" note="kostenfrei">https://nbn-resolving.org/urn:nbn:de:gbv:28-rosdok_id00002653-2</url>
  </location>
  <location>
    <url displayLabel="electronic resource" note="kostenfrei">https://d-nb.info/1293659347/34</url>
  </location>
  <relatedItem type="otherFormat" otherType="Erscheint auch als" displayLabel="Erscheint auch als">
    <titleInfo>
      <title>Spherically symmetric continuum approach to the simulation of molecular ionization processes</title>
    </titleInfo>
    <originInfo>
      <publisher>Rostock : Universität Rostock, 2019</publisher>
    </originInfo>
    <physicalDescription>
      <form>VIII, 183 Seiten</form>
    </physicalDescription>
    <note>Druck-Ausgabe</note>
    <identifier type="local">(DE-627)1696052238</identifier>
    <name>
      <namePart>Grell, Gilbert, 1990 - </namePart>
    </name>
  </relatedItem>
  <identifier type="urn">urn:nbn:de:gbv:28-rosdok_id00002653-2</identifier>
  <identifier type="doi">10.18453/rosdok_id00002653</identifier>
  <identifier type="oclc">1151817588</identifier>
  <recordInfo>
    <descriptionStandard>rda</descriptionStandard>
    <recordContentSource authority="marcorg">DE-627</recordContentSource>
    <recordCreationDate encoding="marc">200424</recordCreationDate>
    <recordIdentifier source="DE-627">169603308X</recordIdentifier>
    <recordChangeDate encoding="iso8601">20251226T183203.0</recordChangeDate>
    <recordOrigin>Converted from MARCXML to MODS version 3.8 using MARC21slim2MODS3-8_XSLT1-0.xsl
				(Revision 1.174 20250328)</recordOrigin>
    <languageOfCataloging>
      <languageTerm authority="iso639-2b" type="code">ger</languageTerm>
    </languageOfCataloging>
  </recordInfo>
</mods>
