Related papers: Ground state wave function and energy of the lithi…
The energy levels of the first few low-lying states of helium and lithium atoms in intense magnetic fields up to $\approx 10^8-10^9$~T are calculated in this study. A pseudospectral method is employed for the computational procedure. The…
A time dependent variational principle is used to dequantize a second order quadrupole boson Hamiltonian. The classical equations for the generalized coordinate and the constraint for angular momentum are quantized and then analytically…
We calculate rovibrational energy levels of H$_2$O using a trapped-ion quantum computer. We first derive the qubit form of Watson's Hamiltonian, including the rovibrational coupling terms. In a second step, we employ a variant of the…
The Lande g factor describes the response of an atomic energy level to an external perturbation by a uniform and constant magnetic field. In the case of many-electron systems, the leading term is given by the interaction mu_B*(L+2S.B),…
The general formulation of a technically advantageous method to find the ground state solution of the Schrodinger equation in configuration space for systems with a number of particles A greater than 4 is presented. The wave function is…
The work presents a simple formalism which proposes an estimate of the ground state energy from a single reference function. It is based on a perturbative expansion but leads to non linear coupled equations. It can be viewed as well as a…
The non-relativistic electronic Hamiltonian, H(a)= Hkin + Hne + aHee, extended with coupling strength parameter (a), allows to switch the electron-electron repulsion energy off and on. First, the easier a=0 case is solved and the solution…
We consider a correction to energy levels in a pionic atom induced by the Uehling potential, i.e., by a free electron vacuum-polarization loop. The calculation is performed for circular states (l=n-1). The result is obtained in a closed…
Nonadiabatic corrections in molecules composed of a few atoms are considered. It is demonstrated that a systematic perturbative expansion around the adiabatic solution is possible, with the expansion parameter being the electron-nucleus…
The equations of particle motion in the FELWI are derived using Hamiltonian formalism. In small signal regime the uncoupled one dimensional phase equation is derived in the form of pendulum equation. For the practical estimations the same…
We derive the relativistic Hamiltonian of hydrogen atom in dynamical noncommutative spaces (DNCS or {\tau}-space). Using this Hamiltonian we calculate the energy shift of the ground state and as well the [2P]_(1/2), [2S]_(1/2) levels. In…
The ground-state energy and the density correlation function of the electron liquid in a thin one-dimensional wire are computed. The calculation is based on an approximate mapping of the problem with a realistic Coulomb interaction law onto…
We describe atoms by a pseudo-relativistic model that has its origin in the work of Chandrasekhar. We prove that the leading energy correction for heavy atoms, the Scott correction, exists. It turns out to be lower than in the…
We present a nonrelativistic calculation of the rotation-vibration levels of the molecular ions H2+, D2+ and HD+, relying on the diagonalization of the exact three-body Hamiltonian. The J=2 levels are obtained with a very high accuracy of…
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…
We consider a general procedure to evaluate the Bethe logarithm for a general few-body atomic or molecular system. As benchmarks we use calculation for the ground states of a helium atom and H_2^+ molecular ion. The obtained values are:…
For a large class of quantum mechanical models of matter and radiation we develop an analytic perturbation theory for non-degenerate ground states. This theory is applicable, for example, to models of matter with static nuclei and…
We propose a general approach to reducing basis set incompleteness error in electron correlation energy calculations. The correction is computed alongside the correlation energy in a single calculation by modifying the electron interaction…
The Schr\"odinger equation in phase space is used to calculate the Wigner function for the Helium atom in the approximation of a system of two oscillators. Dissipation effect is analysed and the non-classicality of the state is studied by…
The relativistic wave function of $^3$He nucleus is calculated in the framework of Light-Front Dynamics. It is determined by 32 spin-isospin components, each of which depends on five scalar variables. For NN interaction, the one-boson…