相关论文: Precise calculation of transition frequencies of h…

Dependence of transition frequencies on the fine structure constant $\alpha=e^2/\hbar c$ is calculated for several many-electron systems which are used or planned to be used in the laboratory search for the time variation of the fine…

Designing high-precision and efficient schemes is of crucial importance for quantum parameter estimation in practice. The estimation scheme based on continuous quantum measurement is one possible type of this, which looks also the most…

Modern spectroscopic experiments in few-electron atoms reached the level of precision at which an accurate description of quantum electrodynamics (QED) effects is mandatory. In many cases, theoretical treatment of QED effects has to be…

An efficient algorithm of tidal harmonic analysis and prediction is presented in this paper. Some conditions are found by means of the known approximate relationships between the harmonic constants of the tidal constituents. A system of…

We calculate the next-to-leading order QCD corrections to quark-quark annihilation to a scalar resonant state ("diquark") in a color representation of antitriplet or sextet at the Tevatron and LHC energies. At the LHC, we find the…

Using novel metallic magnetic calorimeter detectors at the CRYRING@ESR, we recorded X-ray spectra of stored and electron cooled helium-like uranium (U$^{90+}$) with an unmatched spectral resolution of close to 90 eV. This allowed for an…

Transition amplitudes and transition probabilities are relevant to many areas of physics simulation, including the calculation of response properties and correlation functions. These quantities can also be related to solving linear systems…

In this paper, the principles of the general relativity are used to formulate quantum wave equations for spin-0 and spin-1/2 particles. More specifically, the equations are worked in a Schwarzschild-like metric. As a test, the hydrogen atom…

This summary of the doctoral thesis provides a comprehensive formulation of the Extended Discrete Fourier Transform (EDFT), derived directly from the Fourier integral and its orthogonality properties. The method is obtained by solving…

We calculate the equation of state of dense hydrogen within the chemical picture. Fluid variational theory is generalized for a multi-component system of molecules, atoms, electrons, and protons. Chemical equilibrium is supposed for the…

A study of the deuteron structure in the framework of relativistic quantum mechanics is presented. Point-form (PF) relativistic quantum mechanics (RQM) is applied to the elastic eD scattering. The deuteron wave function and neutron form…

Weak transitions in the (2,0) overtone band of the HD molecule at $\lambda = 1.38 \, \mu$m were measured in saturated absorption using the technique of noise-immune cavity-enhanced optical heterodyne molecular spectroscopy. Narrow…

Recently we reported a high precision optical frequency measurement of the (v,L):(0,2)->(8,3) vibrational overtone transition in trapped deuterated molecular hydrogen (HD+) ions at 10 mK temperature. Achieving a resolution of 0.85…

The hydrogen atom theory is developed for the de Sitter and anti de Sitter spaces on the basis of the Klein-Gordon-Fock wave equation in static coordinates. In both models, after separation of the variables, the problem is reduced to the…

A generalised quasilinear (GQL) approximation (Marston \emph{et al.}, \emph{Phys. Rev. Lett.}, vol. 116, 104502, 2016) is applied to turbulent channel flow at $Re_\tau \simeq 1700$ ($Re_\tau$ is the friction Reynolds number), with emphasis…

Accurate $EF{}^1\Sigma^+_g-X{}^1\Sigma^+_g$ transition energies in molecular hydrogen were determined for transitions originating from levels with highly-excited vibrational quantum number, $v=11$, in the ground electronic state.…

We present a calculation of the deuteron wave function including $NN$, $\Delta\Delta$, and $NN^*$(1440) channels. All the transition potentials, as well as the direct $NN$ potential, have been obtained from the same underlying quark model…

Highly accurate theoretical predictions of transition energies in the radium monofluoride molecule, $^{226}$RaF and radium cation, $^{226}$Ra$^+$, are reported. The considered transition $X~^2\Sigma_{1/2} \to A~^2\Pi_{1/2}$ in RaF is one of…

We present calculations of free energy barriers and diffusivities as functions of temperature for the diffusion of hydrogen in bcc-Fe. This is a fully quantum mechanical approach since the total energy landscape is computed using a new self…

We report rest frequencies for rotational transitions of the deuterated ammonium isotopologues NH3D+, NH2D2+ and NHD3+, measured in a cryogenic ion trap machine. For the symmetric tops NH3D+ and NHD3+ one and three transitions are detected,…