Oliver Zingsheim
University of Cologne
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Featured researches published by Oliver Zingsheim.
Journal of Physical Chemistry Letters | 2017
Oliver Zingsheim; Marie-Aline Martin-Drumel; Sven Thorwirth; Stephan Schlemmer; C. A. Gottlieb; Jürgen Gauss; M. C. McCarthy
The equilibrium structure of germanium dicarbide GeC2 has been an open question since the late 1950s. Although most high-level quantum calculations predict an L-shaped geometry, a T-shaped or even a linear geometry cannot be ruled out because of the very flat potential energy surface. By recording the rotational spectrum of this dicarbide using sensitive microwave and millimeter techniques, we unambiguously establish that GeC2 adopts a vibrationally averaged T-shaped structure in its ground state. From analysis of 14 isotopologues, a precise r0 structure has been derived, yielding a Ge-C bond length of 1.952(1) Å and an apex angle of 38.7(2)°.
Journal of Physical Chemistry A | 2017
Holger S. P. Müller; Oliver Zingsheim; Nadine Wehres; Jens-Uwe Grabow; Frank Lewen; Stephan Schlemmer
Isopropyl cyanide was recently detected in space as the first branched alkyl compound. Its abundance with respect to n-propyl cyanide in the Galactic center source Sagittarius B2(N2) is about 0.4. Astrochemical model calculations suggest that for the heavier homologue butyl cyanide the branched isomers dominate over the unbranched n-butyl cyanide and that 2-cyanobutane is the most abundant isomer. We have studied the rotational spectrum of 2-cyanobutane between 2 and 24 GHz using Fourier transform microwave spectroscopy and between 36 and 402 GHz employing (sub)millimeter absorption spectroscopy. Transitions of the lowest energy conformer were identified easily. Its rotational spectrum is very rich, and the quantum numbers J and Ka reach values of 111 and 73, respectively. This wealth of data yielded rotational and centrifugal distortion parameters up to tenth order, diagonal and one off-diagonal 14N nuclear quadrupole coupling parameters, and one nuclear spin-rotation coupling parameter. We have also carried out quantum chemical calculations in part to facilitate the assignments. The molecule 2-cyanobutane was not found in the present ALMA data of Sagittarius B2(N2), but it may be found in the more sensitive data that have been completed very recently in the ALMA Cycle 4.
Journal of Molecular Spectroscopy | 2015
M.A. Martin-Drumel; J. van Wijngaarden; Oliver Zingsheim; Frank Lewen; Michael E. Harding; Stephan Schlemmer; Sven Thorwirth
Journal of Molecular Spectroscopy | 2015
Marie-Aline Martin-Drumel; Christian P. Endres; Oliver Zingsheim; T. Salomon; J. van Wijngaarden; O. Pirali; S. Gruet; Frank Lewen; Stephan Schlemmer; M. C. McCarthy; Sven Thorwirth
Journal of Molecular Spectroscopy | 2017
Oliver Zingsheim; Holger S. P. Müller; Frank Lewen; Jes K. Jørgensen; Stephan Schlemmer
72nd International Symposium on Molecular Spectroscopy | 2017
Oliver Zingsheim; M. C. McCarthy; Jürgen Gauss; C. A. Gottlieb; Stephan Schlemmer; Sven Thorwirth; Marie-Aline Martin-Drumel
72nd International Symposium on Molecular Spectroscopy | 2017
Holger S. P. Müller; K. M. Menten; A. Belloche; Robin T. Garrod; Jens-Uwe Grabow; Stephan Schlemmer; Frank Lewen; Oliver Zingsheim; Nadine Wehres
72nd International Symposium on Molecular Spectroscopy | 2017
Oliver Zingsheim; Stephan Schlemmer; Frank Lewen; Holger S. P. Müller
Journal of Molecular Spectroscopy | 2016
Sven Thorwirth; Marie-Aline Martin-Drumel; Christian P. Endres; T. Salomon; Oliver Zingsheim; J. van Wijngaarden; O. Pirali; S. Gruet; Frank Lewen; Stephan Schlemmer; M. C. McCarthy
70th International Symposium on Molecular Spectroscopy | 2015
Sven Thorwirth; Stephan Schlemmer; Frank Lewen; Thomas Schmitt; Oliver Zingsheim