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<ArticleSet>
  <Article>
    <Journal>
      <PublisherName>Science and Education Publishing</PublisherName>
      <JournalTitle>World Journal of Chemical Education</JournalTitle>
      <Issn>2375-1657</Issn>
      <Volume>3</Volume>
      <Issue>2</Issue>
      <PubDate PubStatus="epublish">
        <Year>2015</Year>
        <Month>03</Month>
        <Day>26</Day>
      </PubDate>
    </Journal>
    <ArticleTitle>Metallic Structure and Bonding</ArticleTitle>
    <FirstPage>30</FirstPage>
    <LastPage>35</LastPage>
    <Language>EN</Language>
    <AuthorList>
      <Author>
        <FirstName>Peter F.</FirstName>
        <LastName>Lang</LastName>
        <Affiliation>Birkbeck College (University of London), Malet Street, London, UK WC1E 7HX</Affiliation>
      </Author>
      <Author>
        <FirstName>Barry C.</FirstName>
        <LastName>Smith</LastName>
      </Author>
    </AuthorList>
    <ArticleIdList>
      <ArticleId IdType="pii">WJCE2015321</ArticleId>
      <ArticleId IdType="doi">10.12691/wjce-3-2-1</ArticleId>
    </ArticleIdList>
    <History>
      <PubDate PubStatus="received">
        <Year>2014</Year>
        <Month>12</Month>
        <Day>16</Day>
      </PubDate>
      <PubDate PubStatus="revised">
        <Year>2015</Year>
        <Month>02</Month>
        <Day>03</Day>
      </PubDate>
      <PubDate PubStatus="accepted">
        <Year>2015</Year>
        <Month>03</Month>
        <Day>26</Day>
      </PubDate>
    </History>
    <Abstract>This article briefly describes the current physical model of metallic structure and bonding. An alternative soft-sphere model of metal structure is introduced. Limitations of the current model are given and properties of metals which can be accounted for by the soft-sphere model are discussed. A simple soft-sphere formula, which calculated internuclear distances of Group 1 and Group 2 crystalline binary salts to a remarkable degree of accuracy, is applied to calculate metallic radii (equal to half the internuclear distances) of Group 1 and Group 2 metals precisely. A simple expression previously used to calculate lattice energies using the soft-sphere radii concept is used to calculate enthalpies of formation of Group 1 and Group 2 metal ions and results compare well with observed values. The work functions of Group 1 and Group 2 metals are shown to be inverse functions of the soft sphere ionic radii.</Abstract>
  </Article>
</ArticleSet>