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The relativistic configuration interaction valence bond method has been used to calculate permanent and transition electric dipole moments of the KRb heteronuclear molecule as a function of internuclear separation. The permanent dipole…

Soft Condensed Matter · Physics 2009-11-10 S. Kotochigova , P. S. Julienne , E. Tiesinga

The properties of the electronic ground state of the polar and paramagnetic chromium--closed-shell-atom molecules have been investigated. State-of-the-art \textit{ab initio} techniques have been applied to compute the potential energy…

Atomic Physics · Physics 2013-07-31 Michał Tomza

We probe resonant dipolar interactions between ultracold $^{40}$K$^{87}$Rb molecules and Rydberg $^{87}$Rb atoms in an optically trapped ensemble. Through state-selective ionization detection of the KRb molecules, we observe resonant energy…

Atomic Physics · Physics 2025-04-10 Lingbang Zhu , Jeshurun Luke , Roy Shaham , Yi-Xiang Liu , Kang-Kuen Ni

We study the van der Waals interaction between Rydberg alkali-metal atoms with fine structure ($n^2L_j$; $L\leq 2$) and heteronuclear alkali-metal dimers in the ground rovibrational state ($X^1\Sigma^+$; $v=0$, $J=0$). We compute the…

Atomic Physics · Physics 2020-04-01 Vanessa Olaya , Jesús Pérez-Ríos , Felipe Herrera

We calculate pair potential curves for interacting Rydberg atoms in a constant electric field and use them to determine the effective $C_3$ dipole-dipole and $C_6$ van der Waals coefficients. We compare the $C_3$ and $C_6$ with experiments…

The long-range part of the interatomic interactions plays a substantial role in the collisional dynamics of ultracold gases. Here, we report on the calculation of the isotropic and anisotropic $C_6$ coefficients characterizing the van der…

Atomic Physics · Physics 2024-01-24 Klaudia Zaremba-Kopczyk , Michał Tomza , Maxence Lepers

The experimentally-observed non-trivial electronic structure of the Cr$_2$ dimer has made the calculation of its potential energy curve a theoretical challenge in the last decades. By matching the perturbation theory at small internuclear…

Chemical Physics · Physics 2024-08-27 Horacio Olivares-Pilón , Daniel Aguilar-Díaz , Alexander V. Turbiner

We report the creation of a sample of over 1000 ultracold $^{87}$RbCs molecules in the lowest rovibrational ground state, from an atomic mixture of $^{87}$Rb and Cs, by magnetoassociation on an interspecies Feshbach resonance followed by…

In this study, we investigate the structure of the polar alkali-Strontium diatomic molecules as possible candidates for the realization of samples of new species of ultracold polar molecules. Using a quantum chemistry approach based on…

Atomic and Molecular Clusters · Physics 2015-05-19 Romain Guérout , Mireille Aymar , Olivier Dulieu

We have calculated the isotropic $C\_6$ coefficients characterizing the long-range van der Waals interaction between two identical heteronuclear alkali-metal diatomic molecules in the same arbitrary vibrational level of their ground…

Atomic Physics · Physics 2015-02-20 R. Vexiau , M. Lepers , M. Aymar , N. Bouloufa-Maafa , O. Dulieu

This paper deals with the electronic structure of RbSr, a molecule possessing both a permanent magnetic and electric dipole moment in its own frame allowing its manipulation with external fields. Two complementary ab-initio approaches are…

Chemical Physics · Physics 2014-07-16 Piotr S. Żuchowski , Romain Guerout , Olivier Dulieu

Following the first principles the analytic Born-Oppenheimer (BO) potential curve for the ground state $X^1\Sigma^+$ of the molecule ClF is proposed for whole range of internuclear distances $R \in [0,\infty)$. It is based on matching the…

Chemical Physics · Physics 2023-09-06 Horacio Olivares Pilon , Alexander V Turbiner

We theoretically investigate the properties of highly polar diatomic molecules containing $^2S$-state transition-metal atoms. We calculate potential energy curves, permanent electric dipole moments, spectroscopic constants, and leading…

Atomic Physics · Physics 2021-02-16 Michał Śmiałkowski , Michał Tomza

Heteronuclear dimers are of significant interest to experiments seeking to exploit ultracold polar molecules in a number of novel ways including precision measurement, quantum computing, and quantum simulation. We calculate highly accurate…

Quantum Physics · Physics 2014-01-03 Shi Guo , Michal Bajdich , Lubos Mitas , Peter J. Reynolds

We formulate the theory for a diatomic molecule in a spatially degenerate electronic state interacting with a non-resonant laser field and investigate its rovibrational structure in the presence of the field. We report on \textit{ab initio}…

Electric dipole moments constitute a competitive method to search for new physics, being particularly sensitive to new CP-violating phases. Given the experimental and theoretical progress in this field and more generally in particle…

High Energy Physics - Phenomenology · Physics 2015-06-12 Martin Jung

We explore the electronic structure and rovibrational properties of an ultralong-range triatomic Rydberg molecule formed by a Rydberg atom and a ground state heteronuclear diatomic molecule. We focus here on interaction of Rb($27s$) Rydberg…

Atomic Physics · Physics 2015-06-22 Rosario González-Férez , H. R. Sadeghpour , Peter Schmelcher

We report on calculations of the elastic cross section and thermalization rate for collision between two maximally spin-polarized chromium atoms in the cold and ultracold regimes, relevant to buffer-gas and magneto-optical cooling of…

Atomic Physics · Physics 2009-11-10 Zoran Pavlovic , Björn O. Roos , Robin Côté , H. R. Sadeghpour

The long range interaction between an antiprotonic helium atom $\bar{p}$He$^+$ and helium atom in its ground state is studied. We calculate the dispersion coefficients $C_6$ using the Complex Coordinate Rotation (CCR) formalism in order to…

Atomic Physics · Physics 2015-12-02 Vladimir I. Korobov , Zhen-Xiang Zhong , Quan-Long Tian

The analytic Born-Oppenheimer (B-O) potential curve for the ground state $X^1\Sigma^+$ of the molecule (H,D,T)Cl is constructed for the whole range of internuclear distances $R \in [0,\infty)$ with an accuracy of 3-5 figures in comparison…

Chemical Physics · Physics 2023-08-15 Horacio Olivares-Pilón , Alexander V. Turbiner
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