@article{ChapuisatSaintEspesZuhrtetal.1997,
  author    = {Chapuisat, Xavier and Saint-Esp{\´e}s, C{\´e}cile and Zuhrt, Christian and Z{\"u}licke, Lutz},
  title     = {A weak-mode representation of floppy molecules. IV. Spectroscopic states of model HCN and CNH},
  year      = {1997},
  language  = {en}
}
@article{KrossnerZuelickeStaikovaetal.1995,
  author    = {Kroßner, Thomas and Z{\"u}licke, Lutz and Staikova, Mima and Peyerimhoff, Sigrid D.},
  title     = {Ab-initio investigation of the electronic spectrum of the chloroformyl radical ClCO},
  year      = {1995},
  language  = {en}
}
@article{StaikovaPeyerimhoffZuelicke1995,
  author    = {Staikova, Mima and Peyerimhoff, Sigrid D. and Z{\"u}licke, Lutz},
  title     = {Ab-initio investigation of the hyperfine structure in the 12+(12A) and the 12(12A,22A) system of the FCO radical},
  year      = {1995},
  language  = {en}
}
@article{KrossnerPericVetteretal.1994,
  author    = {Kroßner, Thomas and Peric, Miljenko and Vetter, Reinhard and Z{\"u}licke, Lutz},
  title     = {Ab-initio investigation of the vibrational structure of absorption and emission spectra of FCO},
  year      = {1994},
  language  = {en}
}
@article{KrossnerZuelickeVetteretal.1994,
  author    = {Kroßner, Thomas and Z{\"u}licke, Lutz and Vetter, Reinhard and Peyerimhoff, Sigrid D. and Peric, Miljenko},
  title     = {Ab-initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO},
  year      = {1994},
  language  = {en}
}
@article{MahapatraVetterZuhrtetal.1997,
  author    = {Mahapatra, Susanta and Vetter, Reinhard and Zuhrt, Christian and Nguyen, Huu Tong and Ritschel, Thomas and Z{\"u}licke, Lutz},
  title     = {Bound states and time-dependent dynamics of the N2H+ molecular ion in its ground electronic state. I. 2D treatment},
  year      = {1997},
  language  = {en}
}
@article{RitschelZuelickeKuntz2004,
  author    = {Ritschel, Thomas and Z{\"u}licke, Lutz and Kuntz, Philip J.},
  title     = {Cationic Van-der-Waals complexes : theoretical study of Ar2H+ structure and stability},
  year      = {2004},
  abstract  = {The electronic and geometric structure, stability and molecular properties of the cationic van-der-Waals complex Ar2H+ in its ground electronic state are studied by means of two ab-initio quantum-chemical approaches: conventional configuration interaction (multi-reference and coupled cluster methods) and a diatomics-in-molecules model with ab-initio input data.},
  language  = {en}
}
@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}
}
@article{MahapatraVetterZuhrtetal.1998,
  author    = {Mahapatra, Susanta and Vetter, Reinhard and Zuhrt, Christian and Nguyen, Huu Tong and Ritschel, Thomas and Z{\"u}licke, Lutz},
  title     = {Ground state potential energy surface, 3D time-dependent intramolecular dynamics and vibrational states of the N2H+ molecular ion},
  year      = {1998},
  language  = {en}
}