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Dual Optical Cycling Centers Mounted on an Organic Scaffold: New Insights from Quantum Chemistry Calculations and Symmetry Analysis.
Khvorost, Taras; Wójcik, Pawel; Chang, Cecilia; Calvillo, Mia; Dickerson, Claire; Lao, Guanming; Hudson, Eric R; Krylov, Anna I; Alexandrova, Anastassia N.
Afiliación
  • Khvorost T; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Wójcik P; Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States.
  • Chang C; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Calvillo M; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Dickerson C; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Lao G; Department of Physics and Astronomy, University of California, Los Angeles, California 90095, United States.
  • Hudson ER; Department of Physics and Astronomy, University of California, Los Angeles, California 90095, United States.
  • Krylov AI; Center for Quantum Science and Engineering, University of California, Los Angeles, California 90095, United States.
  • Alexandrova AN; Challenge Institute for Quantum Computation, University of California, Los Angeles, California 90095, United States.
J Phys Chem Lett ; 15(21): 5665-5673, 2024 May 30.
Article en En | MEDLINE | ID: mdl-38767654
ABSTRACT
Molecules cooled to ultracold temperatures are desirable for applications in fundamental physics and quantum information science. However, cooling polyatomic molecules with more than six atoms has not yet been achieved. Building on the idea of an optical cycling center (OCC), a moiety supporting a set of localized and isolated electronic states within a polyatomic molecule, molecules with two OCCs (bi-OCCs) may afford better cooling efficiency by doubling the photon scattering rate. By using quantum chemistry calculations, we assess the extent of the coupling of the two OCCs with each other and the molecular scaffold. We show that promising coolable bi-OCC molecules can be proposed by following chemical design principles.

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos