Related papers: Photoassociative Spectroscopy of $^{87}$Sr

Photoassociative Spectroscopy of $^{87}$Sr

URL: http://arxiv.org/abs/2011.11936v2
Date: Wed, 27 Jan 2021 04:24:52 GMT
Title: Photoassociative Spectroscopy of $^{87}$Sr
Authors: J. C. Hill, W. Huie, P. Lunia, J. D. Whalen, S. K. Kanungo, Y. Lu, T. C. Killian
Abstract summary: We demonstrate photoassociation (PA) of ultracold fermionic $87$Sr atoms. The binding energies of a series of molecular states on the $1Sigma+_u$ $5s2,1$S$_0+5s5p,1$P$_1$ molecular potential are fit with the semiclassical LeRoy-Bernstein model.
Score: 0.0
License: http://creativecommons.org/licenses/by/4.0/
Abstract: We demonstrate photoassociation (PA) of ultracold fermionic $^{87}$Sr atoms. The binding energies of a series of molecular states on the $^1\Sigma^+_u$ $5s^2\,^1$S$_0+5s5p\,^1$P$_1$ molecular potential are fit with the semiclassical LeRoy-Bernstein model, and PA resonance strengths are compared to predictions based on the known $^1$S$_0+^1$S$_0$ ground state potential. Similar measurements and analysis were performed for the bosonic isotopes $^{84}$Sr and $^{86}$Sr, allowing a combined analysis of the long-range portion of the excited-state potential and determination of the $5s5p\,^1$P$_1$ atomic state lifetime of $5.20 \pm 0.02$ ns. The results enable prediction of PA rates across a wide range of experimental conditions.

Related papers

Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz [49.1574468325115]
The total energy functional correctly dissociates the H-H bond and yields absolute errors of 0.002 $rA$, 0.19 eV, and 13 cm-1$ relative to experiment at the tight binding computational cost. The chemical bond formation is attributed to the Heitler-London resonance of quasi-orthogonal atomic states with no contributions from kinetic energy or charge accumulation in the bond.
arXiv Detail & Related papers (2024-05-20T21:21:42Z)
Towards the "puzzle" of Chromium dimer Cr$_2$: predicting the Born-Oppenheimer rovibrational spectrum [44.99833362998488]
This paper calculates the potential energy curve for the state $X1Sigma+$ of the Cr$$$ dimer. It is found for the first time for the whole range of internuclear distances $R$.
arXiv Detail & Related papers (2024-01-06T17:00:12Z)
Pre-Born-Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of molecular hydrogen [0.0]
For rovibronic states corresponding to the $B$ and $B' 1Sigma_textu+$ electronic states of the hydrogen molecule, the pre-Born--Oppenheimer (four-particle) non-relativistic energy is converged to a 1-3 parts-per-billion relative precision.
arXiv Detail & Related papers (2022-10-18T07:46:24Z)
Impact of the ligand deformation on the $\mathcal{P}$,$\mathcal{T}$-violation effects in the YbOH molecule [77.34726150561087]
The ytterbium monohydroxide is a promising molecule for a new physics searches. We have calculated the value of $l$-doubling for the YbOH molecule with approximation of fixed O-H bond length.
arXiv Detail & Related papers (2022-08-15T08:16:19Z)
Rapid generation of all-optical $^{39}$K Bose-Einstein condensates using a low-field Feshbach resonance [58.720142291102135]
We investigate the production of all-optical $39$K Bose-Einstein condensates with different scattering lengths using a Feshbach resonance near $33$ G. We are able to produce fully condensed ensembles with $5.8times104$ atoms within $850$ ms evaporation time at a scattering length of $232. Based on our findings we describe routes towards high-flux sources of ultra-cold potassium for inertial sensing.
arXiv Detail & Related papers (2022-01-12T16:39:32Z)
HF, DF, TF: Approximating potential curves, calculating rovibrational states [0.0]
An analytical representation for the potential energy curve for the ground state $X1Sigma+$ of the hydrogen fluoride molecule (HF) is presented. The rovibrational spectra of the diatomic molecule HF is calculated by solving the Schr"odinger equation for nuclear motion.
arXiv Detail & Related papers (2021-10-01T23:52:00Z)
Rovibrational structure of the Ytterbium monohydroxide molecule and the $\mathcal{P}$,$\mathcal{T}$-violation searches [68.8204255655161]
The energy gap between levels of opposite parity, $l$-doubling, is of a great interest. The influence of the bending and stretching modes on the sensitivities to the $mathcalP$,$mathcalT$-violation requires a thorough investigation.
arXiv Detail & Related papers (2021-08-25T20:12:31Z)
$\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets. We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z)
On the four-body problem in the Born-Oppenheimer approximation [0.0]
The model allows exact solvability and a critical analysis of the Born-Oppenheimer approximation. It is shown that the sum of the first two terms of the Puiseux series, in powers of the dimensionless parameter $sigma=fracmM$, coincide exactly with the values obtained in the Born-Oppenheimer approximation.
arXiv Detail & Related papers (2020-07-29T16:43:03Z)

This list is automatically generated from the titles and abstracts of the papers in this site.