相关论文: Predicted Land\'e $g$-factors for open shell diato…
Duo is a general, user-friendly program for computing rotational, rovibrational and rovibronic spectra of diatomic molecules. Duo solves the Schr\"{o}dinger equation for the motion of the nuclei not only for the simple case of uncoupled,…
The determination of nucleus-nucleus potentials is important not only to describe the properties of the colliding system, but also to extract nuclear-structure information and for modelling nuclear reactions for astrophysics. We present the…
Nuclear magnetic dipole properties of ground bands and gamma-vibrational bands are studied for the first time using the triaxial projected shell model approach. The study is carried out for the Dy and Er isotopic chains, ranging from…
Fully numerical mesh solutions of 2D quantum equations of Schroedinger and Hartree-Fock type allow us to work with wavefunctions which possess a very flexible geometry. This flexibility is especially important for calculations of atoms and…
We obtain the bound-state solutions of the radial Schr\"odinger equation (SE) with the shifted Deng-Fan (sDF) oscillator potential in the frame of the Nikiforov-Uvarov (NU) method and employing Pekeris-type approximation to deal with the…
The sensitivity of experiments searching for the electron electric dipole moment (eEDM) using the symmetric top molecules can be greatly enhanced by laser cooling. A detailed understanding of the Zeeman structure of the eEDM-sensitive…
The Land\'e or g-factors of charge carriers in solid state systems provide invaluable information about response of quantum states to external magnetic fields and are key ingredients in description of spin-dependent phenomena in…
Applied magnetic fields can couple to atomic displacements via generalized Lorentz forces, which are commonly expressed as gyromagnetic $g$ factors. We develop an efficient first-principles methodology based on density-functional…
Spurred by the recent complete determination of the weak currents in two-nucleon systems up to ${\cal O}(Q^3)$ in heavy-baryon chiral perturbation theory, we carry out a parameter-free calculation of the threshold $S$-factors for the solar…
Spectroscopic techniques are very essential tools in studying electronic structures, spectroscopic constants and energetic properties of diatomic molecules. These techniques are also required for parametrization of new method based on…
This review presents a concise, yet comprehensive discussion on the evolution of theoretical methods employed to determine the ground and excited states of molecules in weak and strong magnetic fields. The weak-field cases have been studied…
Single particle energy states as described by nuclear shell model are obtained for doubly magic nuclei using Gnumeric worksheet environment. Numerov method rephrased in matrix form is utilised to solve time-independent Schrodinger equation…
The BOUND program calculates the bound states of a complex formed from two interacting particles using coupled-channel methods. It is particularly suitable for the bound states of atom-molecule and molecule-molecule Van der Waals complexes…
Holes in cubic semiconductors have effective spin 3/2 and very strong spin orbit interaction. Due to these factors properties of hole bound states are highly unusual. We consider a single hole bound by a spherically symmetric potential,…
With the aim of describing bound and continuum states for diatomic molecules, we develop and implement a spectral method that makes use of Generalized Sturmian Functions (GSF) in prolate spheroidal coordinates. In order to master all…
We have formulated the quasipotential method for the calculation of the relativistic and radiative corrections to the magnetic moment of the two-particle bound state in the case of particles with arbitrary spin. It is shown that the…
In this study, we obtain the approximate analytical solutions of the radial Schr\"{o}dinger equation for the Deng-Fan diatomic molecular potential by using exact quantization rule approach. The wave functions have been expressed by…
We present a magneto-photoluminescence study of individual vertically stacked InAs/GaAs quantum dot pairs separated by thin tunnel barriers. As an applied electric field tunes the relative energies of the two dots, we observe a strong…
In the weak-magnetic-field approximation, we derived a general expression of hyperfine-induced Land\'{e} $g$-factors. By using this formula and the multi-configuration Dirac-Hartree-Fock theory, the $g$-factors were calculated for the…
The two-loop self-energy correction to the bound-electron $g$-factor in hydrogenlike ions is investigated, taking into account the electron-nucleus interaction exactly. This all-order calculation is required to improve the total theoretical…