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Related papers: Magic wavelengths for the np-ns transitions in alk…

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The 4He monopole form factor is studied by computing the transition matrix element of the electromagnetic charge operator between the 4He ground-state and the p+3H and n+3He scattering states. The nuclear wave functions are calculated using…

Nuclear Theory · Physics 2024-06-04 M. Viviani , A. Kievsky , L. E. Marcucci , L. Girlanda

Symmetry adaptation techniques are applied to the determination of intensities of intra-configurational two-photon transitions for transition-metal ions in cubical symmetry. This leads to a simple model giving the polarization dependence of…

Atomic and Molecular Clusters · Physics 2007-05-23 M. Daoud , M. Kibler

The expression for polarized electric dipole moment of well-deformed reflection asymmetric nuclei is obtained in the framework of liquid-drop model in the case of geometrically similar proton and neutron surfaces. The expression for…

Nuclear Theory · Physics 2015-05-28 V. Yu. Denisov

The 6s-np_j (n=6-9) electric-dipole matrix elements and 6s-nd_j (n=5-7) electric-quadrupole matrix elements in Ba+ are calculated using the relativistic all-order method. The resulting values are used to evaluate ground state dipole and…

Atomic Physics · Physics 2009-11-13 E. Iskrenova-Tchoukova , M. S. Safronova

We have completed measurements of two low-lying excited-state electric-dipole (E1) transition amplitudes in lead. Our measured reduced matrix elements of the $(6s^2 6p^2)^3P_1 \to (6s^2 6p7s)^3P_0$ transition at 368.3 nm and the 405.8 nm…

Atomic Physics · Physics 2025-03-20 John H. Lacy , Abby C. Kinney , P. K. Majumder

The screened electron-electron interaction in a multi-band electron system is calculated within the random phase approximation and in the tight-binding representation. The obtained dielectric matrix contains, beside the usual site-site…

Condensed Matter · Physics 2009-10-28 P. Zupanovic , A. Bjelis , S. Barisic

Starting from the random phase approximation for the weakly coupled multiband tightly-bounded electron systems, we calculate the dielectric matrix in terms of intraband and interband transitions. The advantages of this representation with…

Condensed Matter · Physics 2016-08-31 P. Zupanovic , A. Bjelis , S. Barisic

A remarkable orbital quadrupole magnetic resonance, so-called twist mode, is predicted in alkali metal clusters where it is represented by $I^{\pi}=2^-$ low-energy excitations of valence electrons with strong M2 transitions to the ground…

Mesoscale and Nanoscale Physics · Physics 2008-11-26 V. O. Nesterenko , J. R. Marinelli , F. F. de Souza Cruz , W. Kleinig , P. -G. Reinhard

Standard analyses of low-energy NN and nuclear parity-violating observables have been based on a pi-, rho-, and omega-exchange model capable of describing all five independent s-p partial waves. Here a parallel analysis is performed for the…

Nuclear Theory · Physics 2014-11-18 W. C. Haxton , C. -P. Liu , M. J. Ramsey-Musolf

The electric dipole moments of closed-shell atoms are sensitive to the parity and time-reversal violating phenomena in the nucleus. The nuclear Schiff moment is one such property, it arises from the parity and time reversal violating…

Atomic Physics · Physics 2010-11-11 K V P Latha , Dilip Angom , Rajat K Chaudhuri , B P Das , Debashis Mukherjee

Using perturbed relativistic coupled-cluster (PRCC) theory we compute the ground state electric dipole polarizability, $\alpha$, of doubly ionized alkaline earth metal ions $\rm{Mg}^{2+}$, $\rm{Ca}^{2+}$, $\rm{Sr}^{2+}$, $\rm{Ba}^{2+}$ and…

Atomic Physics · Physics 2013-06-14 S. Chattopadhyay , B. K. Mani , D. Angom

We theoretically investigate the ground state spin of a polynuclear transition-metal complex as a function of the number of added electrons taking into account strong electron correlations. Our phenomenological model of the so-called…

Strongly Correlated Electrons · Physics 2007-05-23 C. Romeike , M. R. Wegewijs , M. Ruben , W. Wenzel , H. Schoeller

We demonstrate the cancellation of the differential ac Stark shift of the microwave hyperfine clock transition in trapped $^{87}$Rb atoms. Recent progress in metrology exploits so-called "magic wavelengths," whereby an atomic ensemble can…

Quantum Gases · Physics 2010-04-09 N. Lundblad , M. Schlosser , J. V. Porto

Nanodiamonds containing nitrogen vacancy (NV-) centers show promise for a number of emerging applications including targeted in vivo imaging and generating nuclear spin hyperpolarization for enhanced NMR spectroscopy and imaging. Here, we…

We theoretically characterize interactions, energetics, and chemical reaction paths in ionic two-body and three-body systems of alkali-metal and alkaline-earth-metal atoms in the context of modern experiments with cold hybrid ion-atom…

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

The optical properties of molecules close to plasmonic nanostructures greatly differ from their isolated molecule counterparts. To theoretically investigate such systems in a Quantum Chemistry perspective, one has to take into account that…

Mesoscale and Nanoscale Physics · Physics 2016-12-26 Silvio Pipolo , Stefano Corni

Dynamic nuclear polarization (DNP) can increase nuclear magnetic resonance (NMR) signals by orders of magnitude. DNP in diamond proceeds through different DNP mechanisms with a possible temperature-dependence. We report on 13C dynamic…

Radiative corrections to E1 matrix elements for ns-np transitions in the alkali metal atoms lithium through francium are evaluated. They are found to be small for the lighter alkalis but significantly larger for the heavier alkalis, and in…

Atomic Physics · Physics 2009-11-10 J. Sapirstein , K. T. Cheng

In this study, I compute the static dipole polarizability of main-group elements using the finite-field method combined with relativistic coupled-cluster and configuration interaction simulations. The computational results closely align…

Atomic Physics · Physics 2024-10-10 YingXing Cheng

The properties of the electronic ground state of the polar and paramagnetic europium-$S$-state-atom molecules have been investigated. Ab initio techniques have been applied to compute the potential energy curves for the…

Atomic Physics · Physics 2014-09-04 Michał Tomza