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Dive into the research topics where Oliver Zingsheim is active.

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Featured researches published by Oliver Zingsheim.


Journal of Physical Chemistry Letters | 2017

Germanium Dicarbide: Evidence for a T-Shaped Ground State Structure

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

Rotational Spectroscopy of the Lowest Energy Conformer of 2-Cyanobutane

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

Millimeter- and submillimeter-wave spectroscopy of disulfur dioxide, OSSO

M.A. Martin-Drumel; J. van Wijngaarden; Oliver Zingsheim; Frank Lewen; Michael E. Harding; Stephan Schlemmer; Sven Thorwirth


Journal of Molecular Spectroscopy | 2015

The SOLEIL view on sulfur rich oxides: The S2O bending mode ν2ν2 at 380 cm−1 and its analysis using an Automated Spectral Assignment Procedure (ASAP)

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

Millimeter and submillimeter wave spectroscopy of propanal

Oliver Zingsheim; Holger S. P. Müller; Frank Lewen; Jes K. Jørgensen; Stephan Schlemmer


72nd International Symposium on Molecular Spectroscopy | 2017

GERMANIUM DICARBIDE: EVIDENCE FOR A T−SHAPED GROUND STATE STRUCTURE

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

ROTATIONAL SPECTROSCOPY OF THE LOW ENERGY CONFORMER OF 2-METHYLBUTYRONITRILE AND SEARCH FOR IT TOWARD SAGITTARIUS B2(N2)

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

THE (SUB-)MILLIMETER-WAVE SPECTRUM OF PROPANAL

Oliver Zingsheim; Stephan Schlemmer; Frank Lewen; Holger S. P. Müller


Journal of Molecular Spectroscopy | 2016

An ASAP treatment of vibrationally excited S2O: The ν3 mode and the ν3 + ν2 − ν2 hot band

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

DOPPLER AND SUB-DOPPLER MILLIMETER AND SUB-MILLIMETER WAVE SPECTROSCOPY OF KEY ASTRONOMICAL MOLECULES: HNC AND CS

Sven Thorwirth; Stephan Schlemmer; Frank Lewen; Thomas Schmitt; Oliver Zingsheim

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