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Investigation of rotational state-changing collisions of C2N ions with helium

Published online by Cambridge University Press:  12 October 2020

Jan Franz
Affiliation:
Department of Theoretical Physics and Quantum Informatics, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, ul. Narutowicza 11/12 80-233 Gdańsk, Poland email: [email protected]
Francesco Antonio Gianturco
Affiliation:
Institute for Ion Physics and Applied Physics, University of Innsbruck, Technikerstr. 25/3, 6020 Innsbruck, Austria email: [email protected]
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Abstract

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The cross sections for rotational inelastic collisions between atoms and a molecular anion can be very large, if the anion has a dipole moment. This makes molecular anions very efficient in cooling atomic gases. We address rotational inelastic collisions of Helium atoms with the molecular anion C2N. Here we present preliminary calculations of the potential energy surface.

Type
Contributed Papers
Creative Commons
Creative Common License - CCCreative Common License - BY
This is an Open Access article, distributed under the terms of the Creative Commons Attribution licence (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted re-use, distribution, and reproduction in any medium, provided the original work is properly cited.
Copyright
© The Author(s), 2020. Published by Cambridge University Press on behalf of International Astronomical Union

References

Garand, E., Yacovitch, T. I., & Neumark, D. M. 2009, J. Chem. Phys., 130, 064304 CrossRefGoogle Scholar
Hauser, D., Lee, S., Carelli, F. et al. 2015, Nature Phys., 11, 467 CrossRefGoogle Scholar
Knowles, P. J., & Werner, H.-J. 1988, Chem. Phys. Lett., 145, 514 CrossRefGoogle Scholar
Millar, T. J., Walsh, C., & Field, T. A. 2017, Chem. Rev., 117, 1765 CrossRefGoogle Scholar
Shamasundar, K. R., Knizia, G., & Werner, H.-J. 2011, J. Chem. Phys., 135, 054101 CrossRefGoogle Scholar
Werner, H.-J. & Knowles, P. J. 1988, J. Chem. Phys., 89, 5803 CrossRefGoogle Scholar
Werner, H.-J., Knowles, P. J., Knizia, G., Manby, F. R., Schütz, M., & others, MOLPRO, version 2012.1, a package of ab initio programs, For the current version, see http://www.molpro.net Google Scholar
Woon, D. E., & Dunning, T. H. Jr 1994, J. Chem. Phys., 100, 2975 CrossRefGoogle Scholar