Journal article

Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell

  • Doppelbauer, Maximilian J. Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland
  • Schullian, Otto Laboratory of Physical Chemistry, ETH Zürich, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland
  • Loreau, Jerome ORCID Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles (ULB), CP 160/09, 50 Ave. F.D. Roosevelt, 1050 Brussels, Belgium
  • Vaeck, Nathalie ORCID Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles (ULB), CP 160/09, 50 Ave. F.D. Roosevelt, 1050 Brussels, Belgium
  • van der Avoird, Ad ORCID Institute for Molecules and Materials, Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
  • Rennick, Christopher J. ORCID National Physical Laboratory, Teddington, Middlesex TW11 0LW, United Kingdom
  • Softley, Timothy P. ORCID University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom
  • Heazlewood, Brianna R. Department of Chemistry, University of Oxford, Chemistry Research Laboratory, 12 Mansfield Road, Oxford OX1 3TA, United Kingdom
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Published in:
  • The Journal of Chemical Physics. - AIP Publishing. - 2017, vol. 146, no. 4, p. 044302
Language
  • English
Open access status
hybrid
Identifiers
Persistent URL
https://sonar.ch/global/documents/139828
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