Related papers: The novel aspect of hydrogen atom: the fine struct…
We study the electrical susceptibility of a hydrogen gas at equilibrium, partially ionized by thermal excitations. The gas is described as a quantum plasma of point protons and electrons, interacting via the Coulomb potential. Using the…
We analyze the trajectories of a massive particle in one space dimension whose motion is guided by a spin-half wave function that evolves according to the free Dirac equation, with its initial wave function being a Gaussian wave packet with…
There suggested a modification of the Dirac electron theory, eliminating its mathematical incompleteness. The modified Dirac electron, called dual, is described by two waves, one of which is the Dirac wave and the second dynamically…
We report on a many-electron wavefunction theory study for the reaction energetics of hydrogen dissociation on the Si(100) surface. We demonstrate that quantum chemical wavefunction based methods using periodic boundary conditions can…
The formulation of relativistic hydrodynamics for massive particles with spin 1/2 is shortly reviewed. The proposed framework is based on the Wigner function treated in a semi-classical approximation or, alternatively, on a classical…
In this work, we study the modified Dirac equation in the framework of very special relativity (VSR). The low-energy regime is accessed and the nonrelativistic Hamiltonian is obtained. It turns out that this Hamiltonian is similar to that…
A further argument is provided in the discussion on the correct form of the bound-state momentum wave function of the quasi-one-dimensional hydrogen atom; namely, considering its behavior at the large quantum indices, it is reconfirmed that…
The electron and photon structure functions are compared. Advantages of the electron structure function are demonstrated. At very high momenta probabilistic (partonic) interpretation can be preserved despite strong $\gamma$-$Z$…
Precise solutions of the Hartree-Fock equations for the ground state of the hydrogen molecule are obtained for a wide range of internuclear distances R by means of a two-dimensional fully numerical mesh computational method. The spatial…
The technique of quantum electrodynamics (QED) calculations of energy levels in the helium atom is reviewed. The calculations start with the solution of the Schr\"odinger equation and account for relativistic and QED effects by perturbation…
A new approach to chemical bonding is introduced in order to provide an improved understanding of the connection between basic quantum mechanics and the covalent pair bond. It's focus is on the fact that the energy of the bond is largely…
We use structural information from diffusion Monte Carlo calculations for two--dimensional 3He to calculate the effective mass. Static effective interactions are constructed from the density-- and spin structure functions using sumrules. We…
We present a code-independent compact representation of one-electron wavefunctions and other volumetric data (electron density, electrostatic potential, etc.) produced by electronic-structure calculations. The compactness of the…
Electronic structure methods for accurate calculation of molecular properties have a high cost that grows steeply with the problem size, therefore, it is helpful to have the underlying atomic basis functions that are less in number but of…
With increasing energy the diamagnetic hydrogen atom undergoes a transition from regular to chaotic classical dynamics, and the closed orbits pass through various cascades of bifurcations. Closed orbit theory allows for the semiclassical…
A simple real-space model for the electron wavefunction is suggested, based on a transverse wave with helicity, rotating at mc^2/h. The mapping of the real two-dimensional vector phasor to the complex plane permits this to satisfy the…
For a given many-electron molecule, it is possible to define a corresponding one-electron Schr\"odinger equation, using potentials derived from simple atomic densities, whose solution predicts fairly accurate molecular orbitals for single-…
Conventional wisdom holds that macroscopic classical phenomena naturally emerge from microscopic quantum laws. However, despite this mantra, building direct connections between these two descriptions has remained an enduring scientific…
We analytically compute, in the first Born approximation for symmetric and asymmetric coplanar geometries, the triple differential cross sections for electron-impact ionization of hydrogen atom in the metastable 2S-state at both low and…
We consider the theory of spinor fields written in polar form and we re-express it in terms of the so-called 1+1+2 covariant splitting: after this is done for the basic kinematic variables, we proceed to decompose the dynamical equations,…