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  <title>DSpace Collection:</title>
  <link rel="alternate" href="http://hdl.handle.net/2328/2962" />
  <subtitle />
  <id>http://hdl.handle.net/2328/2962</id>
  <updated>2013-05-23T10:00:10Z</updated>
  <dc:date>2013-05-23T10:00:10Z</dc:date>
  <entry>
    <title>Role of excited N2 in the production of nitric&#xD;
            oxide</title>
    <link rel="alternate" href="http://hdl.handle.net/2328/8899" />
    <author>
      <name>Campbell, Laurence</name>
    </author>
    <author>
      <name>Cartwright, D C</name>
    </author>
    <author>
      <name>Brunger, Michael James</name>
    </author>
    <id>http://hdl.handle.net/2328/8899</id>
    <updated>2013-05-13T01:30:34Z</updated>
    <published>2007-01-01T00:00:00Z</published>
    <summary type="text">Title: Role of excited N2 in the production of nitric&#xD;
            oxide
Authors: Campbell, Laurence; Cartwright, D C; Brunger, Michael James</summary>
    <dc:date>2007-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Electron-impact excitation of the B1[Sigma]+u and&#xD;
            C1[Pi]u electronic states of H2</title>
    <link rel="alternate" href="http://hdl.handle.net/2328/8541" />
    <author>
      <name>Brunger, Michael James</name>
    </author>
    <author>
      <name>Kato, H</name>
    </author>
    <author>
      <name>Kawahara, H</name>
    </author>
    <author>
      <name>Hoshino, M</name>
    </author>
    <author>
      <name>Tanaka, Hiroshi</name>
    </author>
    <author>
      <name>Campbell, Laurence</name>
    </author>
    <id>http://hdl.handle.net/2328/8541</id>
    <updated>2013-05-13T01:29:36Z</updated>
    <published>2008-01-01T00:00:00Z</published>
    <summary type="text">Title: Electron-impact excitation of the B1[Sigma]+u and&#xD;
            C1[Pi]u electronic states of H2
Authors: Brunger, Michael James; Kato, H; Kawahara, H; Hoshino, M; Tanaka, Hiroshi; Campbell, Laurence</summary>
    <dc:date>2008-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Norbornane: An investigation into its valence&#xD;
            electronic structure using electron momentum spectroscopy, and density functional and&#xD;
            Green's function theories</title>
    <link rel="alternate" href="http://hdl.handle.net/2328/8515" />
    <author>
      <name>Winkler, D A</name>
    </author>
    <author>
      <name>Newell, W R</name>
    </author>
    <author>
      <name>Nixon, Kate Louise</name>
    </author>
    <author>
      <name>Wang, F</name>
    </author>
    <author>
      <name>Trout, Neil Alan</name>
    </author>
    <author>
      <name>Maddern, Todd Michael</name>
    </author>
    <author>
      <name>Campbell, Laurence</name>
    </author>
    <author>
      <name>Brunger, Michael James</name>
    </author>
    <author>
      <name>Knippenberg, S</name>
    </author>
    <author>
      <name>Deleuze, M</name>
    </author>
    <author>
      <name>Francois, J-P</name>
    </author>
    <id>http://hdl.handle.net/2328/8515</id>
    <updated>2013-05-13T01:29:01Z</updated>
    <published>2004-01-01T00:00:00Z</published>
    <summary type="text">Title: Norbornane: An investigation into its valence&#xD;
            electronic structure using electron momentum spectroscopy, and density functional and&#xD;
            Green's function theories
Authors: Winkler, D A; Newell, W R; Nixon, Kate Louise; Wang, F; Trout, Neil Alan; Maddern, Todd Michael; Campbell, Laurence; Brunger, Michael James; Knippenberg, S; Deleuze, M; Francois, J-P</summary>
    <dc:date>2004-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Closed-form expressions for state-to-state&#xD;
            charge-transfer differential cross sections in a modified Faddeev three-body&#xD;
            approach</title>
    <link rel="alternate" href="http://hdl.handle.net/2328/8510" />
    <author>
      <name>Ghanbari Adivi, E</name>
    </author>
    <author>
      <name>Brunger, Michael James</name>
    </author>
    <author>
      <name>Bolorizadeh, Mohammad Agha</name>
    </author>
    <author>
      <name>Campbell, Laurence</name>
    </author>
    <id>http://hdl.handle.net/2328/8510</id>
    <updated>2013-05-13T01:28:57Z</updated>
    <published>2007-01-01T00:00:00Z</published>
    <summary type="text">Title: Closed-form expressions for state-to-state&#xD;
            charge-transfer differential cross sections in a modified Faddeev three-body&#xD;
            approach
Authors: Ghanbari Adivi, E; Brunger, Michael James; Bolorizadeh, Mohammad Agha; Campbell, Laurence</summary>
    <dc:date>2007-01-01T00:00:00Z</dc:date>
  </entry>
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