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Open AccessJournal ArticleDOI

Universal Scattering of Ultracold Atoms and Molecules in Optical Potentials

Hui Li, +4 more
- 15 Mar 2019 - 
- Vol. 7, Iss: 1, pp 36
TLDR
In this article, the authors calculate the universal inelastic rate coefficients for a large group of ultracold polar molecules in their lower ro-vibrational states colliding with one of their constituent atoms.
Abstract
Universal collisions describe the reaction of molecules and atoms as dominated by long-range interparticle interactions. Here, we calculate the universal inelastic rate coefficients for a large group of ultracold polar molecules in their lower ro-vibrational states colliding with one of their constituent atoms. The rate coefficients are solely determined by values of the dispersion coefficient and reduced mass of the collisional system. We use the ab initio coupled-cluster linear response method to compute dynamic molecular polarizabilities and obtain the dispersion coefficients for some of the collisional partners and use values from the literature for others. Our polarizability calculations agree well with available experimental measurements. Comparison of our inelastic rate coefficients with results of numerically exact quantum-mechanical calculations leads us to conjecture that collisions with heavier atoms can be expected to be more universal.

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Citations
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Journal ArticleDOI

Ultracold Gas of Bosonic ^{23}Na^{39}K Ground-State Molecules.

TL;DR: In this article, the authors report the creation of ultracold bosonic dipolar molecules in their absolute rovibrational ground state using an adiabatic Raman passage.
Journal ArticleDOI

Non-adiabatic quantum interference in the ultracold Li + LiNa → Li2 + Na reaction.

TL;DR: In this paper, the non-adiabatic quantum dynamics of the reactive scattering between ultracold alkali-metal LiNa molecules and Li atoms is studied. But the authors focus on the long-range interactions between the two electronic states.
Journal ArticleDOI

Unified model of ultracold molecular collisions

TL;DR: In this paper, a scattering model for ultracold molecular collisions is developed, which allows inelastic processes, chemical reactions, and complex formation to be treated in a unified way.
Journal ArticleDOI

Detection of Long-Lived Complexes in Ultracold Atom-Molecule Collisions

- 15 Mar 2022 - 
TL;DR: In this paper , the authors investigated collisional loss in an ultracold mixture of K40Rb87 molecules and Rb87 atoms, where chemical reactions between the two species are energetically forbidden.
Journal Article

Ultracold chemistry with alkali-metal-rare-earth molecules

TL;DR: In this paper, a first principles study of the dynamics of the Li$_2$Yb system was presented at cold and ultracold temperatures, and the results indicated that a simplified model based on the long-range potential is able to yield reliable values of the total reaction rate coefficient in the ultra-cold limit but a more rigorous approach based on statistical quantum or quantum close coupling methods is desirable when product rovibrational distribution is required.
References
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Journal ArticleDOI

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

TL;DR: A large set of more than 300 molecules representing all elements-except lanthanides-in their common oxidation states was used to assess the quality of the bases all across the periodic table, and recommendations are given which type of basis set is used best for a certain level of theory and a desired quality of results.
Journal ArticleDOI

Coupled‐cluster methods with noniterative triple excitations for restricted open‐shell Hartree–Fock and other general single determinant reference functions. Energies and analytical gradients

TL;DR: In this paper, a noniterative triples correction to the coupled-cluster singles and doubles (CCSD), method, for general single determinant reference functions is proposed and investigated numerically for various cases, including non-Hartree-Fock (non-HF) reference functions.
Book

The Theory of Intermolecular Forces

TL;DR: In this paper, Cartesian tensors and spherical tensors are used to model the intermolecular potentials in the presence of many-body effects and intermolescular forces.
Journal ArticleDOI

A High Phase-Space-Density Gas of Polar Molecules

TL;DR: An ultracold dense gas of potassium-rubidium (40K87Rb) polar molecules is created using a single step of STIRAP with two-frequency laser irradiation to coherently transfer extremely weakly bound KRb molecules to the rovibrational ground state of either the triplet or the singlet electronic ground molecular potential.
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