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        <identifier>oai:www.ideals.illinois.edu:2142/70209</identifier>
        <datestamp>2023-07-11</datestamp>
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          <dc:date>2014-12-15T23:17:51Z</dc:date>
          <dc:date>2014-12-15T23:17:51Z</dc:date>
          <dc:creator>Benzel, Mark Andrew</dc:creator>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1983</dc:date>
          <dc:date>1983</dc:date>
          <dc:description>The effects of electron correlation in the weakly interacting dimers of hydrogen fluoride with the nitrogen molecule, carbon monoxide and hydrogen cyanide are presented. While linear equilibrium structures are found for these complexes, an attempt is made to elucidate their vibrationally averaged structures. It is found that the binding energies range from about two to seven kcals and the nature of this hydrogen bonding interaction is examined. Results for an experimentally unobserved complex of carbon monoxide and hydrogen fluoride are also presented.</dc:description>
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  Previous issue date: 1983</dc:description>
          <dc:description>Embargo set by: Seth Robbins for item 70375
Lift date: Forever
Reason: Restricted to the U of I community idenfinitely during batch ingest of legacy ETDs</dc:description>
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          <dc:description>67 p.</dc:description>
          <dc:description>Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1983.</dc:description>
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          <dc:identifier>(UMI)AAI8309910</dc:identifier>
          <dc:subject>Chemistry, Physical</dc:subject>
          <dc:title>Rigorous Studies of the Electronic Structures of Molecules and Molecular Complexes. Electron Correlation Effects in the Hydrogen Bonding of Small Dimeric Systems (Hydrogen Fluoride, Carbon Monoxide, Nitrogen, Hydrogen Cyanide)</dc:title>
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            <discipline>Chemistry</discipline>
            <grantor>University of Illinois at Urbana-Champaign</grantor>
            <level>Dissertation</level>
            <name>Ph.D.</name>
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