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We review three different approaches for the calculation of electromagnetic multipoles, namely the Cartesian primitive multipoles, the Cartesian irreducible multipoles and the spherical multipoles. We identify the latter as the best suited…

Describing long-ranged electrostatics using short-ranged pair potentials is appealing since the computational complexity scales linearly with the number of particles. The foundation of this approach is to mimic the long-ranged medium…

Statistical Mechanics · Physics 2020-05-13 Björn Stenqvist , Vidar Aspelin , Mikael Lund

We study the ground state of a bilayer system of dipolar bosons with dipoles oriented by an external field perpendicularly to the two parallel planes. By decreasing the interlayer distance, for a fixed value of the strength of the dipolar…

Quantum Gases · Physics 2016-12-28 G. E. Astrakharchik , R. E. Zillich , F. Mazzanti , J. Boronat

We calculate the asymptotic high-energy amplitude for electrons scattering at one ion as well as at two colliding ions, respectively, by means of perturbation theory. We show that the interaction with one ion eikonalizes and that the…

Nuclear Theory · Physics 2016-09-08 U. Eichmann , J. Reinhardt , W. Greiner , S. Schramm

Like many other physical quantities, the optical force can be expanded using multipole expansion, which has been done in [Nat. Photon. 5, 531], up to electric octupole order. However, in that study, the existence of radiation multipoles…

Optics · Physics 2018-01-17 Yikun Jiang , Jack Ng , Zhifang Lin

Deviations from kinetic equilibrium of massive particles caused by the universe expansion are calculated analytically in the Boltzmann approximation. For the case of an energy independent amplitude of elastic scattering, an exact partial…

High Energy Physics - Phenomenology · Physics 2009-10-28 A. D. Dolgov

We computed the long-range interactions between two identical polar bialkali molecules in their rovibronic ground level, for all ten species involving Li, Na, K, Rb and Cs, using accurate quantum chemistry results combined with available…

Atomic Physics · Physics 2017-04-11 Maxence Lepers , Romain Vexiau , Mireille Aymar , Nadia Bouloufa-Maafa , Olivier Dulieu

We present three schemes to go beyond the electric-dipole approximation in X-ray absorption spectroscopy calculations within a four-component relativistic framework. The first is based on the full semi-classical light-matter interaction…

Chemical Physics · Physics 2021-07-02 Nanna Holmgaard List , Timothé Romain Léo Melin , Martin van Horn , Trond Saue

In two nearby atoms, the dipole-dipole interaction can couple transitions with orthogonal dipole moments. This orthogonal coupling accounts for a number of interesting effects, but strongly depends on the geometry of the setup. Here, we…

Quantum Physics · Physics 2009-11-13 S. I. Schmid , J. Evers

Within the framework of Lorentz-violating extended electrodynamics, the Dirac equation for a bound electron in an external electromagnetic field is considered assuming the interaction with a CPT-odd axial vector background $b_\mu$. The…

High Energy Physics - Theory · Physics 2008-11-26 O. G. Kharlanov , V. Ch. Zhukovsky

The `strong-coupling' perturbation theory over the inverse interaction constant $1/g$ near the nontrivial solution of Lagrange equation is formulated. The ordinary `week-coupling' perturbation theory over $g$ is described also to compare…

High Energy Physics - Theory · Physics 2007-05-23 J. Manjavidze , A. Sissakian

In this work, we provide the mathematical elements we think essential for a proper understanding of the calculus of the electrostatic energy of point-multipoles of arbitrary order under periodic boundary conditions. The emphasis is put on…

Chemical Physics · Physics 2021-03-30 Benjamin Stamm , Louis Lagardère , Étienne Polack , Yvon Maday , Jean-Philip Piquemal

Various properties of the general two-center two-electron integral over the explicitly correlated exponential function are analyzed for the potential use in high precision calculations for diatomic molecules. A compact one dimensional…

Chemical Physics · Physics 2015-06-11 Krzysztof Pachucki

We present two methods for solving the electrostatics of point charges and multipoles on the surface of a sphere, \textit{i.e.} in the space $\mathcal{S}_{2}$, with applications to numerical simulations of two-dimensional polar fluids. In…

Soft Condensed Matter · Physics 2015-04-23 Jean-Michel Caillol

In systems with linear electron-phonon interaction (EPI), bound states of polarons, or bipolarons, form by gaining energy from the lattice deformation. The quadratic EPI case is fundamentally different: bipolarons form because electrons…

Strongly Correlated Electrons · Physics 2025-01-14 Zhongjin Zhang , Anatoly Kuklov , Nikolay Prokof'ev , Boris Svistunov

Ultracold polar molecules in multilayered systems have been experimentally realized very recently. While experiments study these systems almost exclusively through their chemical reactivity, the outlook for creating and manipulating exotic…

Quantum Physics · Physics 2013-04-19 A. G. Volosniev , J. R. Armstrong , D. V. Fedorov , A. S. Jensen , N. T. Zinner

We consider one dimensional many-particle systems that exhibit kinematically protected single-particle excitations over their ground states. We show that momentum and time-resolved 4-point functions of operators that create such excitations…

Strongly Correlated Electrons · Physics 2025-10-08 M. Fava , S. Gopalakrishnan , R. Vasseur , S. A. Parameswaran , F. H. L. Essler

A procedure is suggested for calculating electro-excitation multipoles to order $1/M^{2}_{N}$ with only the operators required in the calculations to order $1/M_{N}$. It is also shown that calculations to order $1/M^{2}_{N}$ cannot account…

Nuclear Theory · Physics 2015-06-19 J. Grineviciute , Dean Halderson

A gas of ultracold molecules interacting via the long-range dipolar potential offers a highly controlled environment in which to study strongly correlated phases. However, at particle coalescence the divergent $1/r^3$ dipolar potential and…

Quantum Gases · Physics 2016-03-09 T. M. Whitehead , G. J. Conduit

Intramolecular symmetry-adapted perturbation theory (ISAPT) is a method to compute and decompose the noncovalent interaction energy between two molecular fragments A and B connected via a linker C. The existing ISAPT algorithm displays…

Chemical Physics · Physics 2022-09-13 Du Luu , Konrad Patkowski