Related papers: Bohr Sommerfeld quantisation and molecular potenti…
We consider Schr\"odinger operators on the line with potentials that are periodic with respect to the coordinate variable and real analytic with respect to the energy variable. We prove that if the imaginary part of the potential is bounded…
We study the classical and quantum perturbation theory for two non--resonant oscillators coupled by a nonlinear quartic interaction. In particular we analyze the question of quantum corrections to the torus quantization of the classical…
In this paper, we describe Bohr-Sommerfeld rules for semi-classical completely integrable systems with 2 degrees of freedom with non degenerate singularities (Morse-Bott singularities) under the assumption that the energy level of the first…
Mobile charge in an electrolytic solution can in principle be represented as the divergence of ionic polarization. After adding explicit solvent polarization a finite volume of electrolyte can then be treated as a composite non-uniform…
An algebraic non-perturbative approach is proposed for the analytical treatment of Schr\"{o}dinger equations with a potential that can be expressed in terms of an exactly solvable piece with an additional potential. Avoiding disadvantages…
The second order $N$-dimensional Schr\"odinger equation with pseudoharmonic potential is reduced to a first order differential equation by using the Laplace transform approach and exact bound state solutions are obtained using convolution…
By extrapolating the energies of non-relativistic atoms and their ions with up to 3000 electrons within Kohn-Sham density functional theory, we find that the ionization potential remains finite and increases across a row, even as…
We deal with the exact solutions of Schrodinger equation characterized by position-dependent effective mass via point canonical transformations. The Morse, Poschl-Teller and Hulthen type potentials are considered respectively. With the…
This work concerns \emph{ab initio} calculations of the complete potential energy curve and spectroscopic constants for the ground state $X^1\Sigma_g^+$ of the beryllium dimer, Be$_2$. High accuracy and reliability of the results is one of…
The essence of atomic structure theory, quantum chemistry, and computational materials science is solving the multi-electron stationary Schr\"odinger equation. The Quantum Monte Carlo-based neural network wave function method has surpassed…
Energy levels of germanium, tin and lead together with their single, double and triple ionized positive ions have been calculated using the $V^{N-M}$ approximation suggested in the previous work (Dzuba, physics/0501032) (M=4 - number of…
High-energy Coulomb corrections (CCs) to some quantities of the quantum Migdal theory of the Landau-Pomeranchuk-Migdal (LPM) effect are obtained analytically and numerically for the regimes of small and strong LPM suppression on the basis…
In this paper we determine in second order in the fine structure constant the energy levels of Weber's Hamiltonian admitting a quantized torus. Our formula coincides with the formula obtained by Wesley using the Schr\"odinger equation for…
A model is developed, based on the density functional perturbation theory and the inverse Kohn-Sham method, that can be used to improve relativistic nuclear energy density functionals towards an exact but unknown Kohn-Sham…
We develop a variational method to obtain accurate bounds for the eigenenergies of H = -Delta + V in arbitrary dimensions N>1, where V(r) is the nonpolynomial oscillator potential V(r) = r^2 + lambda r^2/(1+gr^2), lambda in…
In order to interpret precise measurements of molecular properties the finite nuclear mass corrections to the Born-Oppenheimer approximation have to be accounted for. It is shown that they can be obtained systematically in the perturbative…
New approximate analytical solutions have been obtained for the conformable fractional collective Bohr Hamiltonian suitable for triaxial nuclei, with the harmonic oscillator in {\gamma}-part of the collective potential and different…
A modified version of the Moller-Plesset approach for obtaining the correlation energy associated to a Hartree-Fock ground state is proposed. The method is tested in a model of interacting fermions that allows for an exact solution. Using…
Using three different energy-momentum complexes, the Einstein, Landau-Lifshitz, and Papapetrou prescriptions, we calculate the energy of an electrically charged black hole exact solution with a self-interacting, minimally-coupled scalar…
The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum $l$. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically…