• Accepted Paper

Atomic structure calculations for constraining new electron-electron forces

Cameron West and Benjamin M. Roberts

Phys. Rev. A - Accepted 29 October, 2026

DOI: https://doi.org/10.1103/s326-3nvs

Abstract

We present a general approach for calculating new electron-electron interactions with atomic structure theory, include dominant many-body effects, and extract bounds for parity-odd cases. The procedure is valid for any mediator mass and improves previous calculations by including many-body corrections to the new interaction through the time-dependent Hartree-Fock method. Bounds on coupling strengths are then extracted for scalar-pseudoscalar and vector-axial vector interactions by comparison with experimental atomic electric dipole moments and parity non-conserving (PNC) transitions respectively. In the latter case, our calculations rule out any coupling-mass ratio |gVegAe|/mX2 greater than 10−11MeV−2 above $m_X\sim10\,{\rm MeV}$, covering a previously unconstrained mass region. We also report an updated calculation of the regular (Standard Model) electron-electron Z0 exchange contribution to the 6s-7s PNC transition amplitude EPNC in cesium.

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