Calculation of the local environment of a barium monofluoride molecule in an argon matrix: a step towards using matrix-isolated BaF for determining the electron electric dipole moment

Author:

Lambo Ricardo L.1,Koyanagi Gregory K.1,Ragyanszki Anita1,Horbatsch Marko1,Fournier Rene1,Hessels Eric A.1

Affiliation:

1. Departments of Physics and Chemistry, York University, Toronto, ON, Canada (EDM Collaboration)

Funder

Alfred P. Sloan Foundation

Gordon and Betty Moore Foundation

John Templeton Foundation

Natural Sciences and Engineering Research Council of Canada

York University

Compute Canada

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Reference18 articles.

1. Orientation-dependent hyperfine structure of polar molecules in a rare-gas matrix: A scheme for measuring the electron electric dipole moment

2. Improved limit on the electric dipole moment of the electron

3. Accurate calculation of the interaction of a barium monofluoride molecule with an argon atom: A step towards using matrix isolation of BaF for determining the electron electric dipole moment

4. S.J. Li, R. Anderson and A.C. Vutha, arXiv preprint arXiv:2207.07279. (2023).

5. Z. Corriveau, D. Heinrich, J.P. Garcia, H.M. Yau, N. McCall, G.K. Koyanagi, M.C. George, C.H. Storry, R.L. Lambo, M. Horbatsch, J.T. Singh, A.C. Vutha and E.A. Hessels, to be submitted (2023).

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