Franck-Condon Tuning of Optical Cycling Centers by Organic Functionalization

被引:30
作者
Dickerson, Claire E. [1 ]
Guo, Han [1 ]
Shin, Ashley J. [1 ]
Augenbraun, Benjamin L. [2 ]
Caram, Justin R. [1 ]
Campbell, Wesley C. [3 ]
Alexandrova, Anastassia N. [1 ]
机构
[1] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
[2] Harvard Univ, Dept Phys, Cambridge, MA 02138 USA
[3] Univ Calif Los Angeles, Dept Phys & Astron, Los Angeles, CA 90095 USA
关键词
LASER SPECTROSCOPY; ELECTRONIC-STRUCTURE; DIPOLE-MOMENT; TRANSITION; MONOFLUORIDE; MOLECULES; CHEMISTRY; RESONANCE; EXCHANGE; BANDS;
D O I
10.1103/PhysRevLett.126.123002
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Laser induced electronic excitations that spontaneously emit photons and decay directly to the initial ground state ("optical cycling transitions") are used in quantum information and precision measurement for state initialization and readout. To extend this primarily atomic technique to large, organic compounds, we theoretically investigate optical cycling of alkaline earth phenoxides and their functionalized derivatives. We find that optical cycle leakage due to wave function mismatch is low in these species, and can be further suppressed by using chemical substitution to boost the electron-withdrawing strength of the aromatic molecular ligand through resonance and induction effects. This provides a straightforward way to use chemical functional groups to construct optical cycling moieties for laser cooling, state preparation, and quantum measurement.
引用
收藏
页数:6
相关论文
共 80 条
  • [1] Toward reliable density functional methods without adjustable parameters: The PBE0 model
    Adamo, C
    Barone, V
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) : 6158 - 6170
  • [2] Improved limit on the electric dipole moment of the electron
    Andreev, V.
    Ang, D. G.
    DeMille, D.
    Doyle, J. M.
    Gabrielse, G.
    Haefner, J.
    Hutzler, N. R.
    Lasner, Z.
    Meisenhelder, C.
    O'Leary, B. R.
    Panda, C. D.
    West, A. D.
    West, E. P.
    Wu, X.
    [J]. NATURE, 2018, 562 (7727) : 355 - +
  • [3] [Anonymous], ezSpectrum
  • [4] Augenbraun B. L., ARXIV200601769
  • [5] Molecular Asymmetry and Optical Cycling: Laser Cooling Asymmetric Top Molecules
    Augenbraun, Benjamin L.
    Doyle, John M.
    Zelevinsky, Tanya
    Kozyryev, Ivan
    [J]. PHYSICAL REVIEW X, 2020, 10 (03)
  • [6] Laser-cooled polyatomic molecules for improved electron electric dipole moment searches
    Augenbraun, Benjamin L.
    Lasner, Zack D.
    Frenett, Alexander
    Sawaoka, Hiromitsu
    Miller, Calder
    Steimle, Timothy C.
    Doyle, John M.
    [J]. NEW JOURNAL OF PHYSICS, 2020, 22 (02)
  • [7] Perspective: Ultracold molecules and the dawn of cold controlled chemistry
    Balakrishnan, N.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (15)
  • [8] Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
    Bauernschmitt, R
    Ahlrichs, R
    [J]. CHEMICAL PHYSICS LETTERS, 1996, 256 (4-5) : 454 - 464
  • [9] Ultracold molecules for quantum simulation: rotational coherences in CaF and RbCs
    Blackmore, Jacob A.
    Caldwell, Luke
    Gregory, Philip D.
    Bridge, Elizabeth M.
    Sawant, Rahul
    Aldegunde, Jesus
    Mur-Petit, Jordi
    Jaksch, Dieter
    Hutson, Jeremy M.
    Sauer, B. E.
    Tarbutt, M. R.
    Cornish, Simon L.
    [J]. QUANTUM SCIENCE AND TECHNOLOGY, 2019, 4 (01)
  • [10] LASER AND FOURIER-TRANSFORM SPECTROSCOPY OF THE A2-PI-X2-SIGMA+ TRANSITION OF SROH
    BRAZIER, CR
    BERNATH, PF
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 114 (01) : 163 - 173