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Ab initio relativistic calculation of the RbCs molecule

S Kotochigova1, E Tiesinga

  • 1Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA. svetlana.kotochigova@nist.gov

The Journal of Chemical Physics
|December 27, 2005
PubMed
Summary

Researchers calculated properties of the rubidium cesium (RbCs) dimer using advanced computational methods. This provides crucial data for creating and maintaining ultracold RbCs molecules in experiments.

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