Login / Signup

Relativistic Exact Two-Component Coupled-Cluster Study of Molecular Sensitivity Factors for Nuclear Schiff Moments.

Tianxiang ChenChaoqun ZhangLan ChengKia Boon NgStephan Malbrunot-EttenauerVictor V FlambaumZack LasnerJohn M DoylePhelan YuChandler J ConnChi ZhangNicholas R HutzlerAndrew M JayichBenjamin L AugenbraunDavid DeMille
Published in: The journal of physical chemistry. A (2024)
Relativistic exact two-component coupled-cluster calculations of molecular sensitivity factors for nuclear Schiff moments (NSMs) are reported. We focus on molecules containing heavy nuclei, especially octupole-deformed nuclei. Analytic relativistic coupled-cluster gradient techniques are used and serve as useful tools for identifying candidate molecules that sensitively probe for physics beyond the Standard Model in the hadronic sector. Notably, these tools enable straightforward "black-box" calculations. Two competing chemical mechanisms that contribute to the NSM are analyzed, illuminating the physics of ligand effects on NSM sensitivity factors.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • single molecule
  • quantum dots