Related papers: H_3^{++}$ molecular ion in a strong magnetic field…
The states of hydrogen atom with principal quantum number $n\le3$ and zero magnetic quantum number in constant homogeneous magnetic field ${\cal H}$ are considered. The coefficients of energy eigenvalues expansion up to 75th order in powers…
Rovibrational energies, wave functions, and Raman transition moments are reported for the lowest-energy states of the H$_3^+$ molecular ion including the magnetic couplings of the proton spins and molecular rotation in the presence of a…
The 32-dimensional compounding fields and their quantum interplays in the trigintaduonion space can be presented by analogy with octonion and sedenion electromagnetic, gravitational, strong and weak interactions. In the trigintaduonion…
Homogeneous magnetic fields can be generated through the strategic arrangement of permanent magnets. The Halbach array serves as a prominent example of an effective design following this principle. However, it is a two-dimensional approach…
Gauge invariant extended configurations are considered for the three fundamental (quarks) or adjoint (gluons) particles. For quarks it is shown that the Y-shaped configuration is the only possible. For adjoint sources both the Y-shaped and…
We consider a non-relativistic two-dimensional (2D) hydrogen-like atom in a weak, static, uniform magnetic field perpendicular to the atomic plane. Within the framework of the Rayleigh-Schr\"odinger perturbation theory, using the Sturmian…
A new potential energy surface for the electronic ground state of the simplest triatomic anion H3- is determined for a large number of geometries. Its accuracy is improved at short and large distances compared to previous studies. The…
In this paper we overview some results on the hydrogen atom in external static uniform magnetic fields. We focus on the case of very strong magnetic field, B>>B_0=2.3x10^9 Gauss, use various approximate models and, particularly, in the…
The recently developed structure model that uses the generator coordinate method to perform configuration mixing of angular-momentum projected wave functions, generated by constrained self-consistent relativistic mean-field calculations for…
In this paper, using a standard quantum chemistry approach based on pseudopotentials for atomic core representation, Gaussian basis sets, and effective core polarization potentials, we investigate the electronic properties of the MgH$^+$…
We study the possibility of generating magnetic fields during the evolution of electron, proton, and photon plasma in the pre-recombination era. We show that a small magnetic field can be generated in the second order of perturbation theory…
Structural and magnetic properties of a two-dimensional spin-$\frac{5}{2}$ frustrated triangular lattice antiferromagnet NH$_{4}$Fe(PO$_{3}$F)$_2$ are explored via x-ray diffraction, magnetic susceptibility, high-field magnetization, heat…
Three-dimensional long-range ordered structures in smaller and near-spherically symmetric Coulomb crystals of ^{40}Ca^+ ions confined in a linear rf Paul trap have been observed when the number of ions exceeds ~1000 ions. This result is…
A HD-like isotopic dipole moment is proposed as a sensible probe for molecular environments, in particular for electrostatic fields and polarizable (reactive) sites of molecules. Fictitious nuclear masses are chosen in order to yield a…
We introduce a multi-configurational approach to study the magneto-structural correlations in $3d^2$ systems. The theoretical framework represents a restricted active space self-consistent field method, with active space optimized to the…
Structural, electronic and magnetic properties of Ti$_5$O$_9$ have been studied by \textit{ab initio} methods in low-, intermediate- and high-temperature phases. We have found the charge and orbital order in all three phases to be…
We study the energy levels of H$_2$ molecules in a superstrong magnetic field ($B\go 10^{12}$ G), typically found on the surfaces of neutron stars. The interatomic interaction potentials are calculated by a Hartree-Fock method with…
We present new ab initio calculations of the electronic structure of various atoms and molecules in strong magnetic fields ranging from B=10^12 G to 2x10^15 G, appropriate for radio pulsars and magnetars. For these field strengths, the…
We argue that the Jahn-Teller theorem, if applied to 3d-ion compounds, has to be considered in the orbital+spin space. It is despite of the weakness of the intraatomic spin-orbit coupling.
The magnetic field created in proton-proton and nucleus-nucleus collisions at ultra high energies are studied with models of point-like charges and hard sphere for distribution of the constituents for vacuum conditions. The various beam…