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  <titleInfo>
    <title> High-Performance Computational Chemistry in Undergraduate Physical Chemistry: Exercises in Homonuclear Diatomic Molecules</title>
    <subTitle>(Journal Article)</subTitle>
  </titleInfo>
  <name type="personal">
    <namePart>Leah Isseroff Bendavid</namePart>
    <role>
      <roleTerm authority="marcrelator" type="text">creator</roleTerm>
    </role>
  </name>
  <typeOfResource>text</typeOfResource>
  <originInfo>
    <place>
      <placeTerm type="text">Washington, United States</placeTerm>
    </place>
    <publisher>:American Chemical Society</publisher>
    <dateIssued>,January 10, 2023</dateIssued>
    <issuance>monographic</issuance>
  </originInfo>
  <language>
    <languageTerm authority="iso639-2b" type="code">eng</languageTerm>
  </language>
  <physicalDescription>
    <form authority="marcform">print</form>
    <extent>389-394 p.</extent>
  </physicalDescription>
  <abstract>Abstract:-

This article presents computational chemistry exercises that are designed to be incorporated into an undergraduate physical chemistry course. This activity teaches computational chemistry as it is performed in higher-level research (in a command-line environment and executed on a high-performance computing cluster) to provide students with a foundation of computational chemistry skills for more advanced computational chemistry research. The activity is also a practical application of topics taught in physical chemistry courses, using the linear combination of atomic orbitals molecular orbital (LCAO-MO) theory description of homonuclear diatomic molecules as a basis to introduce students to computational chemistry techniques, density functional theory calculations of physical observables, and the analysis of computational results. Results from a survey assessing students’ learning gains demonstrate that these exercises produce significant gains in students’ computational skills, highlighting the efficacy of this activity in achieving its primary goals.


</abstract>
  <tableOfContents>***______{For Hard Copy, Please visit Library.}________***</tableOfContents>
  <note type="statement of responsibility"> </note>
  <subject>
    <topic>Physical Chemistry Upper-Division</topic>
  </subject>
  <subject>
    <topic>Undergraduate Computer-Based Learning</topic>
  </subject>
  <subject>
    <topic>Computational Chemistry</topic>
  </subject>
  <subject>
    <topic>MO Theory Quantum Chemistry</topic>
  </subject>
  <subject>
    <topic> Molecular Modeling Theoretical Chemistry</topic>
  </subject>
  <classification authority="ddc">540.7</classification>
  <identifier type="issn">0021-9584</identifier>
  <identifier type="stock number">RIEBPL Library</identifier>
  <identifier type="uri"> https://doi.org/10.1021/acs.jchemed.2c00706</identifier>
  <location>
    <url> https://doi.org/10.1021/acs.jchemed.2c00706</url>
  </location>
  <recordInfo>
    <recordCreationDate encoding="marc">231030</recordCreationDate>
    <recordChangeDate encoding="iso8601">20231106104107.0</recordChangeDate>
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