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1. The metastable Q ³ Δ ₂ state of ThO: a new resource for the ACME electron EDM search

   https://doi.org/10.1088/1367-2630/ab6a3a  

   Wu, X.; Han, Z.; Chow, J.; Ang, D. G.; Meisenhelder, C.; Panda, C. D.; West, E. P.; Gabrielse, G.; Doyle, J. M.; DeMille, D. (February 2020, New Journal of Physics)

   Abstract The best upper limit for the electron electric dipole moment was recently set by the ACME collaboration. This experiment measures an electron spin-precession in a cold beam of ThO molecules in their metastable $H{(}^3{\mathrm{\Delta }}_1)$state. Improvement in the statistical and systematic uncertainties is possible with more efficient use of molecules from the source and better magnetometry in the experiment, respectively. Here, we report measurements of several relevant properties of the long-lived $Q{(}^3{\mathrm{\Delta }}_2)$state of ThO, and show that this state is a very useful resource for both these purposes. TheQstate lifetime is long enough that its decay during the time of flight in the ACME beam experiment is negligible. The large electric dipole moment measured for theQstate, giving rise to a large linear Stark shift, is ideal for an electrostatic lens that increases the fraction of molecules detected downstream. The measured magnetic moment of theQstate is also large enough to be used as a sensitive co-magnetometer in ACME. Finally, we show that theQstate has a large transition dipole moment to the $C{(}^1{\mathrm{\Pi }}_1)$state, which allows for efficient population transfer between the ground state $X{(}^1{\mathrm{\Sigma }}^{+})$and theQstate via $X-C-Q$Stimulated Raman Adiabatic Passage (STIRAP). We demonstrate 90 % STIRAP transfer efficiency. In the course of these measurements, we also determine the magnetic moment ofCstate, the $X\to C$transition dipole moment, and branching ratios of decays from theCstate. 

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2. Analytic genericity of diffusing orbits in a priori unstable Hamiltonian systems

   https://doi.org/10.1088/1361-6544/ac50bb  

   Chen, Qinbo; de la Llave, Rafael (March 2022, Nonlinearity)

   Abstract The genericity of Arnold diffusion in the analytic category is an open problem. In this paper, we study this problem in the followinga prioriunstable Hamiltonian system with a time-periodic perturbation ${\mathcal{H}}_{\epsilon }\left(p,q,I,\phi ,t\right)=h\left(I\right)+\sum _{i=1}^n\pm \left(\frac{1}{2}{p}_i^2+V_i\left(q_i\right)\right)+\epsilon H_1\left(p,q,I,\phi ,t\right),$where $\left(p,q\right)\in {\mathbb{R}}^n\times {\mathbb{T}}^n$, $\left(I,\phi \right)\in {\mathbb{R}}^d\times {\mathbb{T}}^d$withn,d⩾ 1,V_iare Morse potentials, andɛis a small non-zero parameter. The unperturbed Hamiltonian is not necessarily convex, and the induced inner dynamics does not need to satisfy a twist condition. Using geometric methods we prove that Arnold diffusion occurs for generic analytic perturbationsH₁. Indeed, the set of admissibleH₁isC^ωdense andC³open (a fortiori,C^ωopen). Our perturbative technique for the genericity is valid in theC^ktopology for allk∈ [3, ∞) ∪ {∞,ω}. 

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3. Test of lepton flavor universality in ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$ and ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-}$ decays in proton-proton collisions at $\sqrt{\text{s}}=\text{13}\text{TeV}$

   https://doi.org/10.1088/1361-6633/ad4e65  

   CMS_Collaboration, The (July 2024, Reports on Progress in Physics)

   Abstract A test of lepton flavor universality in ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$and ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-}$decays, as well as a measurement of differential and integrated branching fractions of a nonresonant ${\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-}$decay are presented. The analysis is made possible by a dedicated data set of proton-proton collisions at $\sqrt{s}=13\text{TeV}$recorded in 2018, by the CMS experiment at the LHC, using a special high-rate data stream designed for collecting about 10 billion unbiased b hadron decays. The ratio of the branching fractions $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-})$to $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\text{e}}^{+}{\text{e}}^{-})$is determined from the measured double ratio $R\left(\text{K}\right)$of these decays to the respective branching fractions of the ${\text{B}}^{\pm }\to \text{J}/\text{ψ}{\text{K}}^{\pm }$with $\text{J}/\text{ψ}\to {\mu }^{+}{\mu }^{-}$and ${\text{e}}^{+}{\text{e}}^{-}$decays, which allow for significant cancellation of systematic uncertainties. The ratio $R\left(\text{K}\right)$is measured in the range $1.1<q^2<6.0{\text{GeV}}^2$, whereqis the invariant mass of the lepton pair, and is found to be $R\left(\text{K}\right)={0.78}_{-0.23}^{+0.47}$, in agreement with the standard model expectation $R\left(\text{K}\right)\approx 1$. This measurement is limited by the statistical precision of the electron channel. The integrated branching fraction in the sameq²range, $B({\text{B}}^{\pm }\to {\text{K}}^{\pm }{\mu }^{+}{\mu }^{-})=(12.42\pm 0.68)\times {10}^{-8}$, is consistent with the present world-average value and has a comparable precision. 

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4. Asymptotics of noncolliding q-exchangeable random walks

   https://doi.org/10.1088/1751-8121/acedda  

   Petrov, Leonid; Tikhonov, Mikhail (August 2023, Journal of Physics A: Mathematical and Theoretical)

   Abstract We consider a process of noncollidingq-exchangeable random walks on $\mathbb{Z}$making steps 0 (‘straight’) and −1 (‘down’). A single random walk is calledq-exchangeable if under an elementary transposition of the neighboring steps $(\text{down},\text{straight})\to (\text{straight},\text{down})$the probability of the trajectory is multiplied by a parameter $q\in (0,1)$. Our process ofmnoncollidingq-exchangeable random walks is obtained from the independentq-exchangeable walks via the Doob’sh-transform for a nonnegative eigenfunctionh(expressed via theq-Vandermonde product) with the eigenvalue less than 1. The system ofmwalks evolves in the presence of an absorbing wall at 0. The repulsion mechanism is theq-analogue of the Coulomb repulsion of random matrix eigenvalues undergoing Dyson Brownian motion. However, in our model, the particles are confined to the positive half-line and do not spread as Brownian motions or simple random walks. We show that the trajectory of the noncollidingq-exchangeable walks started from an arbitrary initial configuration forms a determinantal point process, and express its kernel in a double contour integral form. This kernel is obtained as a limit from the correlation kernel ofq-distributed random lozenge tilings of sawtooth polygons. In the limit as $m\to \mathrm{\infty }$, $q=e^{-\gamma /m}$withγ > 0 fixed, and under a suitable scaling of the initial data, we obtain a limit shape of our noncolliding walks and also show that their local statistics are governed by the incomplete beta kernel. The latter is a distinguished translation invariant ergodic extension of the two-dimensional discrete sine kernel. 

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5. Characterizing the fundamental bending vibration of a linear polyatomic molecule for symmetry violation searches

   https://doi.org/10.1088/1367-2630/ace471  

   Jadbabaie, Arian; Takahashi, Yuiki; Pilgram, Nickolas H; Conn, Chandler J; Zeng, Yi; Zhang, Chi; Hutzler, Nicholas R (July 2023, New Journal of Physics)

   Abstract Polyatomic molecules have been identified as sensitive probes of charge-parity violating and parity violating physics beyond the Standard Model (BSM). For example, many linear triatomic molecules are both laser-coolable and have parity doublets in the ground electronic $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state arising from the bending vibration, both features that can greatly aid BSM searches. Understanding the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state is a crucial prerequisite to precision measurements with linear polyatomic molecules. Here, we characterize the fundamental bending vibration of ${}^{174}$YbOH using high-resolution optical spectroscopy on the nominally forbidden $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$ $\to \tilde{A}{}^2{\mathrm{\Pi }}_{1/2}\left(000\right)$transition at 588 nm. We assign 39 transitions originating from the lowest rotational levels of the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state, and accurately model the state’s structure with an effective Hamiltonian using best-fit parameters. Additionally, we perform Stark and Zeeman spectroscopy on the $\tilde{X}{}^2{\mathrm{\Sigma }}^{+}\left(010\right)$state and fit the molecule-frame dipole moment to $D_{\mathrm{m}\mathrm{o}\mathrm{l}}=2.16\left(1\right)$Dand the effective electrong-factor to $g_S=2.07\left(2\right)$. Further, we use an empirical model to explain observed anomalous line intensities in terms of interference from spin–orbit and vibronic perturbations in the excited $\tilde{A}{}^2{\mathrm{\Pi }}_{1/2}\left(000\right)$state. Our work is an essential step toward searches for BSM physics in YbOH and other linear polyatomic molecules. 

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