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Published December 21, 2023 | Published
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Relativistic coupled-cluster calculations of RaOH pertinent to spectroscopic detection and laser cooling

  • 1. ROR icon California Institute of Technology

Abstract

A relativistic coupled-cluster study of the low-lying electronic states in the radium monohydroxide molecule (RaOH), a radioactive polyatomic molecule of interest to laser cooling and to the search of new physics beyond the Standard Model, is reported. The level positions of the A²Π_(1/2) and C²Σ states have been computed with an accuracy of around 200 cm⁻¹ to facilitate spectroscopic observation of RaOH using laser induced fluorescence spectroscopy, thereby exploiting the systematic convergence of electron-correlation and basis-set effects in relativistic coupled-cluster calculations. The energy level for the B²Δ_(3/2) state has also been calculated accurately to conclude that the B²Δ_(3/2) state lies above the A²Π_(1/2) state. This confirms X²Σ ↔ A²Π_(1/2) as a promising optical cycling transition for laser cooling RaOH.

Additional Information

This article is part of the themed collection: PCCP 25th Anniversary Issue

Acknowledgement

The computational work at the Johns Hopkins University has been supported by the Department of Energy, Office and Science, Office of Basic Energy Sciences under Award Number DE-SC0020317. The computations at the Johns Hopkins University were carried out at Advanced Research Computing at Hopkins (ARCH) core facility (rockfish.jhu.edu), which is supported by the NSF under Grant OAC-1920103. Work at Caltech was supported by the Heising-Simons Foundation (award 2022-3361) and the NSF (award PHY-230936).

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Additional details

Created:
December 12, 2023
Modified:
December 12, 2023