相关论文: Determination of the exchange interaction energy f…
An approximate analytical solution to the fluctuation potential problem in the modified Poisson-Boltzmann theory of electrolyte solutions in the restricted primitive model is presented. The solution is valid for all inter-ionic distances,…
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…
The energy interval $ (3S-1S) $ in muonic hydrogen is calculated on the basis of quasipotential approach in quantum electrodynamics. We take into account different corrections of orders $\alpha^3\div \alpha^6 $, which are determined by…
Understanding neutron-proton(np) interaction has been one of the most studied problems. One way to construct model interaction has been using inversion potentials obtained from experimental scattering phase shifts(SPS). Here, we show that,…
We revisit the derivation of multipole contributions to the atom-wall interaction previously presented in [G. Lach et al., Phys. Rev. A 81, 052507 (2010)]. A careful reconsideration of the angular-momentum decomposition of the second-,…
Self-diffusion and interdiffusion coefficients of binary ionic mixtures are evaluated using the Effective Potential Theory (EPT), and the predictions are compared with the results of molecular dynamics simulations. We find that EPT agrees…
The energy-spectrum of two point-like particles interacting in a 3-D isotropic Harmonic Oscillator (H.O.) trap is related to the free scattering phase-shifts $\delta$ of the particles by a formula first published by Busch et al. It is here…
Experimental data on the polarization of hyperons, inclusively produced in hadron-hadron collisions, have been analyzed. It is shown that the existing data can be described by a function of transverse momentum (Pt) and two scaling variables…
We report the dispersion coefficients for the interacting inert gas atoms with the alkali ions, alkaline earth ions and alkali atoms with their singly charged ions. We use our relativistic coupled-cluster method to determine dynamic dipole…
An ion and a polar molecule interact by an anisotropic ion-dipole potential scaling as $- \alpha \cos (\theta)/r^2$ at large distances. Due to its long-range character, it modifies the properties of angular wave functions, which are no…
We present a family of alchemical perturbation potentials that enable the calculation of hydration free energies of small to medium-sized molecules in a concerted single alchemical coupling step instead of the commonly used sequence of two…
We introduce a method for accurate quantum chemical calculations based on a simple variational wave function, defined by a single geminal that couples all the electrons into singlet pairs, combined with a real space correlation factor. The…
We derive an expression for the collective Casimir-Polder interaction of a trapped gas of condensed bosons with a plane surface through the coupling of the condensate atoms with the electromagnetic field. A systematic perturbation theory is…
The first-order, in terms of electron-interaction in the perturbation theory, of the proper linear response function $\Pi ({\bf k}, \omega )$ gives rise to the exchange-contribution to the dielectric function $\epsilon ({\bf k} , \omega)$…
We calculate the proton and neutron spin contributions for nuclei using semi-empirical methods, as well as a novel hybrid \emph{ab initio}/semi-empirical method, for interpretation of experimental data. We demonstrate that core-polarisation…
We present a simple method to expedite simulation of quantum wave-packet dynamics by more than a factor of $2$ with the Strang split-operator propagation. Dynamics of quantum wave-packets are often evaluated using the the \emph{Strang}…
We use the Pareto Joint Inversion, together with the Particle Swarm Optimization, to invert the Love and quasi-Rayleigh surface-wave speeds, obtained from dispersion curves, in order to infer the elasticity parameters, mass densities and…
A model for the reaction $\gamma p\to\rho^-\Delta^{++}$ is presented with the $t$-channel $\pi+\rho$ exchanges reggeized to describe the reaction up to high energies. Gauge invariance of $\rho$ exchange is discussed in connection with the…
A relativistic analysis of the polarization properties of light elastically scattered by atomic hydrogen is performed, based on the Dirac equation and second order perturbation theory. The relativistic atomic states used for the…
The strong-coupling perturbation theory (SCPT) for correlated electron systems is extended to the case of full Coulomb interaction. The Coulomb mechanism of the orbital polarization is discussed and attention is paid to the importance of…