@book{RitschelMahapatraZuelicke1997,
  author    = {Ritschel, Thomas and Mahapatra, Susanta and Z{\"u}licke, Lutz},
  title     = {Classical trajectory calculations for inelastic scattering of protons by N2 Molecules},
  series = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  volume    = {1997, 01},
  journal   = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  publisher = {Univ.},
  address   = {Potsdam},
  pages     = {11 S., [10] S. : graph. Darst.},
  year      = {1997},
  language  = {en}
}
@book{VetterNguyenZuelicke1996,
  author    = {Vetter, Reinhard and Nguyen, Huu Tong and Z{\"u}licke, Lutz},
  title     = {Complete 3D potential energy surfaces for the two lowest electronic states of the system (N2H)+},
  series = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  volume    = {1996, 02},
  journal   = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  publisher = {Univ.},
  address   = {Potsdam},
  pages     = {6, [8] S. : graph. Darst.},
  year      = {1996},
  language  = {en}
}
@book{RagnettiZuhrtZuelicke1995,
  author    = {Ragnetti, Francesca and Zuhrt, Christian and Z{\"u}licke, Lutz},
  title     = {Intramolecular dynamics of the cationic argon trimer},
  series = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  volume    = {1995, 03},
  journal   = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  publisher = {Univ.},
  address   = {Potsdam},
  pages     = {11, [7] S. : graph. Darst.},
  year      = {1995},
  language  = {en}
}
@book{RagnettiZuhrtZuelicke1995,
  author    = {Ragnetti, Francesca and Zuhrt, Christian and Z{\"u}licke, Lutz},
  title     = {Intramolecular dynamics of the cationic argon trimer},
  publisher = {Univ.},
  address   = {Potsdam},
  pages     = {18 S.},
  year      = {1995},
  language  = {en}
}
@book{NguyenZuelicke1995,
  author    = {Nguyen, Huu Tong and Z{\"u}licke, Lutz},
  title     = {Potential energy surfaces for the interaction of H+ and H- atomic ions with the N2 molecule},
  series = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  volume    = {1995, 02},
  journal   = {Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam},
  publisher = {Univ.},
  address   = {Potsdam},
  pages     = {19 S.},
  year      = {1995},
  language  = {en}
}