A computational quantum-mechanical model of a molecular magnetic trap

Author:

Adamowicz Ludwik1,Stanke Monika2,Tellgren Erik3ORCID,Helgaker Trygve3ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of Arizona, Tucson, Arizona 85721, USA and Interdisciplinary Center for Modern Technologies, Nicolaus Copernicus University, ul. Wileńska 4, Toruń, PL 87-100, Poland

2. Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University, ul. Grudzia̧dzka 5, Toruń PL 87-100, Poland

3. Hyllerras Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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