Yu, Phelan and Lopez, Adrian and Goddard, William A., III and Hutzler, Nicholas R. (2022) Multivalent optical cycling centers in polyatomic molecules. . https://resolver.caltech.edu/CaltechAUTHORS:20220707-204114065
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Abstract
Optical control of polyatomic molecules promises new opportunities in precision metrology, fundamental chemistry, quantum information, and many-body science. Contemporary experimental and theoretical efforts have mostly focused on cycling photons via excitation of a single electron localized to an alkaline earth (group 2)-like metal center. In this manuscript, we consider pathways towards optical cycling in polyatomic molecules with multi-electron degrees of freedom, which arise from two or more cycling electrons localized to p-block post-transition metal and metalloid (group 13, 14, and 15) centers. We characterize the electronic structure and rovibrational branching of several prototypical candidates using ab initio quantum chemical methods. Despite increased internal complexity and challenging design parameters, we find several molecules possessing quasi-closed photon cycling schemes with highly diagonal, visible and near-infrared transitions. Furthermore, we identify new heuristics for engineering optically controllable and laser-coolable polyatomic molecules with multi-electron cycling centers. Our results help elucidate the interplay between hybridization, repulsion, and ionicity in optically active species and provide a first step towards using polyatomic molecules with complex electronic structure as a resource for quantum science and measurement.
Item Type: | Report or Paper (Discussion Paper) | ||||||||||||||||||||
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Additional Information: | We thank Benjamin Augenbraun, Lan Cheng, Arian Jadbabaie, Anna Krylov, Nick Pilgram, and Paweł Wójcik for insightful discussions and feedback. P. Y. acknowledges support from the Eddleman Graduate Fellowship through the Institute for Quantum Information and Matter (IQIM), the Gordon and Betty Moore Foundation (7947), and the Alfred P. Sloan Foundation (G2019-12502). A. L. acknowledges support from the C. S. Shastry Prize and the Caltech Associates SURF Fellowship. W. A. G. was supported by the Ferkel Chair. N. R. H. acknowledges support from the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES), under Award No. DE-SC0019245. The computations presented here were conducted in the Resnick High Performance Computing Center, a facility supported by Resnick Sustainability Institute at the California Institute of Technology | ||||||||||||||||||||
Group: | Institute for Quantum Information and Matter, Resnick Sustainability Institute | ||||||||||||||||||||
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DOI: | 10.48550/arXiv.arXiv.2205.11860 | ||||||||||||||||||||
Record Number: | CaltechAUTHORS:20220707-204114065 | ||||||||||||||||||||
Persistent URL: | https://resolver.caltech.edu/CaltechAUTHORS:20220707-204114065 | ||||||||||||||||||||
Usage Policy: | No commercial reproduction, distribution, display or performance rights in this work are provided. | ||||||||||||||||||||
ID Code: | 115408 | ||||||||||||||||||||
Collection: | CaltechAUTHORS | ||||||||||||||||||||
Deposited By: | George Porter | ||||||||||||||||||||
Deposited On: | 08 Jul 2022 22:18 | ||||||||||||||||||||
Last Modified: | 02 Jun 2023 01:35 |
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