2012
DOI: 10.1063/1.4713939
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Rovibrational dynamics of the strontium molecule in the ${\rm A}\sideset{^1}{_{u}^{+}}{\Sigma}$AΣu+1, c3Πu, and ${\rm a}\sideset{^3}{_{u}^{+}}{\Sigma}$aΣu+3 manifold from state-of-the-art ab initio calculations

Abstract: State-of-the-art ab initio techniques have been applied to compute the potential energy curves for the electronic states in the A(1)Σ(u)(+), c(3)Π(u), and a(3)Σ(u)(+) manifold of the strontium dimer, the spin-orbit and nonadiabatic coupling matrix elements between the states in the manifold, and the electric transition dipole moment from the ground X(1)Σ(g)(+) to the nonrelativistic and relativistic states in the A+c+a manifold. The potential energy curves and transition moments were obtained with the linear r… Show more

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Cited by 69 publications
(109 citation statements)
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References 78 publications
(108 reference statements)
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“…The potential energy curves for the electronically excited A 1 Σ + u , c 3 Π u , and a 3 Σ + u manifold, spin-orbit coupling functions and transition dipole matrix elements are found in Ref. [14]. We investigate photoassociation into the lowest level below the 1 S + 3 P asymptote that was previously observed (v ′ = −6) [10].…”
Section: Theoretical Frameworkmentioning
confidence: 99%
See 1 more Smart Citation
“…The potential energy curves for the electronically excited A 1 Σ + u , c 3 Π u , and a 3 Σ + u manifold, spin-orbit coupling functions and transition dipole matrix elements are found in Ref. [14]. We investigate photoassociation into the lowest level below the 1 S + 3 P asymptote that was previously observed (v ′ = −6) [10].…”
Section: Theoretical Frameworkmentioning
confidence: 99%
“…Non-resonant light couples to the anisotropic polarizability of an atom pair, shifting the position of shape resonances to lower energies [13] and increasing the resonance's thermal weight in an ultracold trap. Below we demonstrate an enhancement by three orders of magnitude in the photoassociation rate of strontium, a molecule which is currently attracting considerable attention [11,12,14,15]. Photoassociation relies only on the presence of optical transitions which usually are abundant.…”
Section: Introductionmentioning
confidence: 99%
“…It is well-known that due to configuration mixing the SO couplings vary with the internuclear distance and can be reduced or enhanced typically by 30-50% compared to the atomic values. Examples can be found for instance in spectroscopic studies of RbCs [81], KCs [60], or in quantum chemistry studies of Sr 2 [82], SrYb [83] or Rb 2 [84]. It is beyond the goal of this paper to compute the R-dependence of the SO coupling in RbSr.…”
Section: Higher Excited Statesmentioning
confidence: 99%
“…We demonstrate this with the PA of atoms in an 88 Sr condensate [20] to the second least bound vibrational level on the 1 S 0 + 3 P 1 molecular potential (Fig. 1) [31,32], which has a binding energy of h × 24 MHz [33] with the Planck constant h and transition natural linewidth of γ m /2π =15 kHz. Because the state is weakly bound and the C 3 coefficient of the molecular potential is small, the Franck-Condon factor for the transition is large, leading to a large optical length ℓ opt = M 4π 2 |w| 2 γm [34].…”
mentioning
confidence: 99%