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Fully saturated hydrocarbons as hosts of optical cycling centers

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arxiv 2209.09935 v2 pith:63I6VI5Y submitted 2022-09-20 physics.atom-ph cond-mat.quant-gasphysics.chem-ph

Fully saturated hydrocarbons as hosts of optical cycling centers

classification physics.atom-ph cond-mat.quant-gasphysics.chem-ph
keywords cyclingmoleculesopticalcenterscloseddesignfcfshydrocarbons
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Designing closed, laser-induced optical cycling transitions in trapped atoms or molecules is useful for quantum information processing, precision measurement, and quantum sensing. Larger molecules that feature such closed transitions are particularly desirable, as they extend the scope of applicability of such systems. The search for molecules with robust optically cycling centers has been a challenge, and requires design principles beyond trial-and-error. Here, two design principles are proposed for the particular architecture of M-O-R, where M is an alkaline earth metal radical, and R is a ligand: 1) Fairly large saturated hydrocarbons can serve as ligands, R, due to a substantial HOMO-LUMO gap that encloses the cycling transition, so long as the R group is rigid. 2) Electron-withdrawing groups, via induction, can enhance Franck-Condon factors (FCFs) of the optical cycling transition, as long as they do not disturb the locally linear structure in the M-O-R motif. With these tools in mind, larger molecules can be trapped and used as optical cycling centers, sometimes with higher FCFs than smaller molecules.

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