Related papers: Calculating the hydrogen molecule ion using the tw…
We have designed a Euler approximation Monte-Carlo code for the calculation of the ionization of atomic hydrogen by protons with energies between 0.05 and 1.0 MeV. This code is used to calculate the total ionization cross sections s(E), the…
A numerical algorithm based on the probabilistic path integral approach for solving Schroedinger equation has been devised to treat molecular systems without Born-Oppenheimer approximation in the non relativistic limit at zero temperature…
The energy levels of hydrogen and helium atoms in strong magnetic fields are calculated in this study. The current work contains estimates of the binding energies of the first few low-lying states of these systems that are improvements upon…
We compute corrections to the gyromagnetic factor of an electron bound in a hydrogen-like ion at order alpha^2(Z alpha)^5. This result removes a major uncertainty in predictions for silicon and carbon ions, used to determine the atomic mass…
We report a solution of the one-dimensional Schrodinger equation with a hyperbolic double-well confining potential via a transformation to the so-called confluent Heun equation. We discuss the requirements on the parameters of the system in…
A new simulation box setup is introduced for the precise description of the wavepacket evolution of two electronic systems in intense laser pulses. In this box, the regions of the hydrogen molecule H$_{2} $, and singly and doubly ionized…
It is shown for two electron atoms that ground-state wavefunctions of the form \begin{equation} \Psi(\vec{r_{1}}, \vec{r_{2}})=\phi(\vec{r_{1}})\phi(\vec{r_{2}})(\cosh ar_{1}+\cosh ar_{2})(1+0.5 r_{12}e^{-b r_{12}}) \end{equation} where…
A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…
In the present work, we predict the existence of new types of hydrogenlike matter, including hydrogenlike atoms ($\pi^+e^-$, $K^+e^-$, $D^+e^-$), hydrogenlike molecular ions ($\pi^+\pi^+e^-$, $K^+K^+e^-$, $D^+D^+e^-$) and hydrogenlike…
We investigate the angular distribution of electrons that are emitted in the ionization of hydrogen-like ions by twisted photons. Analysis is performed based on the first-order perturbation theory and the non-relativistic Schr\"odinger…
A theoretical study of the intense-field single ionization of molecular hydrogen or deuterium oriented either parallel or perpendicular to a linear polarized laser pulse (400 nm) is performed for different internuclear separations and pulse…
The convergent close-coupling method is applied to the calculation of fully differential cross sections for ionization of atomic hydrogen by 15.6 eV electrons. We find that even at this low energy the method is able to yield predictive…
We present a novel approach to calculating strong field ionization dynamics of multielectron molecular targets. Adopting a multielectron wavefunction ansatz based on field-free ab initio neutral and ionic multielectron states, a set of…
The temperature dependence of rates of electron impact ionization and two electrons recombination are calculated using Wannier cross section of electron impact ionization of neutral hydrogen atom. Entropy production and power dissipation…
Exact analytic solutions to the Schr\"odinger equation for an electron moving in three dimensional potentials have been studied. These solutions can correspond to metals, semiconductors, or insulators. We show that there is an efficient…
Analytical solutions of the Schrodinger equation are obtained for some diatomic molecular potentials with any angular momentum. The energy eigenvalues and wave functions are calculated exactly. The asymptotic form of the equation is also…
We illustrate a simple derivation of the Schrodinger equation, which requires only knowledge of the electromagnetic wave equation and the basics of Einstein's special theory of relativity. We do this by extending the wave equation for…
Ionization and excitation of water molecules in intense laser pulses is studied theoretically by solving the three-dimensional time-dependent electronic Schr\"odinger equation within the single-active-electron approximation. The possibility…
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…
The static dipole polarizabibility for the $1s\sigma$ electron state of the $\mathrm{H}_{2}^{+}$ hydrogen molecular ion is calculated within Born-Oppenheimer approximation. The variational expansion with randomly chosen exponents has been…