Published May 17, 2024 | Version 2019-11-27
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VAMDC extraction with identifier = ce5d74bc-0c77-4e77-8e81-cabb9705bbfb

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Description

This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.
Query originating this dataset: query=select * where ( inchikey = 'tvqsuvfydvjwli-ahcxrolusa-n' );
Data source version: 2019-11-27
Data format: XSAMS 12.07
Query uuid in VAMDC query store: ce5d74bc-0c77-4e77-8e81-cabb9705bbfb

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Additional details

References

  • N.N. (2024).
  • Laughlin, K. B. and Blake, G. A. and Cohen, R. C. and Hovde, D. C. and Saykally, R. J. (1987). Determination of the dipole moment of ArH^{+} from the rotational Zeeman effect by tunable far infrared laser spectroscopy. Phys. Rev. Lett.. 10.1103/PhysRevLett.58.996
  • Brown, J. M. and Jennings, D. A. and Vanek, M. and Zink, L. R. and Evenson, K. (1988). The pure rotational spectrum of ArH+1. J. Mol. Spectrosc.. 10.1016/0022-2852(88)90173-7
  • Bowman, W. C. and Plummer, G. M. and Herbst, E. and De Lucia, F. C. (1983). Reduced dimensionality quantum rate constants for the D+H2(v=0) and D+H2(v=1) reactions on the LSTH surface. J. Chem. Phys.. 10.1063/1.446295
  • Odashima, H. and Kozato, A. and Matsushima, F. and Tsunekawa, S. and Takagi, K. (1999). Far-Infrared Rotational Spectrum of ArD+. J. Mol. Spectrosc.. 10.1006/jmsp.1999.7832
  • Liu, D. J. and Ho, W. C. and Oka, T. (1987). Bead-spring rings with hydrodynamic interaction. J. Chem. Phys.. 10.1063/1.453051
  • Brault, J. W. and Davis, S. P. (1982). Fundamental Vibration-Rotation Bands and Molecular Constants for the ArH+ Ground State (1Σ+). Phys. Scr.. 10.1088/0031-8949/25/2/004
  • Johns, J. W. C. (1984). Spectra of the protonated rare gases1. J. Mol. Spectrosc.. 10.1016/0022-2852(84)90087-0
  • Filueira, R. R. and Blom, C. E. (1988). Observation of vibration-rotation transitions for 36ArH+ and 38ArH+ by diode laser absorption spectroscopy. J. Mol. Spectrosc.. 10.1016/0022-2852(88)90028-8
  • Müller, H. S. P. and Endres, C. P. and Schlemmer, S. and Stutzki, J. (2012). CDMS database.
  • Endres, C. P. and Schlemmer, S. and Schilke, P. and Stutzki, J. and Müller, H. S. P. (2016). The Cologne Database for Molecular Spectroscopy, CDMS, in the Virtual Atomic and Molecular Data Centre, VAMDC. J. Mol. Spectrosc.. 10.1016/j.jms.2016.03.005