相关论文: Alternative Mathematical Technique to Determine LS…
The planned measurement of optical resonances in singly-ionised lawrencium (Z = 103) requires accurate theoretical predictions to narrow the search window. We present high-precision, ab initio calculations of the electronic spectra of…
In this work we describe a model for the exchange interaction of electrons, as it follows from the Pauli exclusion principle. Starting from Hartree-Fock theory and making use of the free electron-gas model we propose a simple scheme to…
Non-relativistic potential models are considered of the pure power V(r) = sgn(q) r^q and logarithmic V(r) = ln(r) types. Envelope representations and kinetic potentials are employed to show that these potentials are actually in a single…
The problem of the one-exciton absorption spectrum is considered for the lattice of two-level interacting atoms whose initial energy splitting depends on the coordinate. It is shown that for some types of interatomic interaction, this…
We consider the problem of estimating the fractional order of a L\'{e}vy process from low frequency historical and options data. An estimation methodology is developed which allows us to treat both estimation and calibration problems in a…
We propose an approximation of nonlinear renewal equations by means of ordinary differential equations. We consider the integrated state, which is absolutely continuous and satisfies a delay differential equation. By applying the…
We derive a priori estimates for second order derivatives of solutions to a wide calss of fully nonlinear elliptic equations on Riemannian manifolds. The equations we consider naturally appear in geometric problems and other applications…
The study of next-to-leading-power (NLP) corrections in soft emissions continues to attract interest both in QCD and in QED. Soft-photon spectra in particular provide a clean case-study for the experimental verification of the…
Unconstrained partial-wave amplitudes obtained at discrete energies from fits to complete sets of eight independent observables which are required to uniquely reconstruct reaction amplitudes do not vary smoothly with energy, and are in…
The method reducing the solution of the Schroedinger equation for several types of power potentials to the solution of the eigenvalue problem for the infinite system of algebraic equations is developed. The finite truncation of this system…
We present three schemes to go beyond the electric-dipole approximation in X-ray absorption spectroscopy calculations within a four-component relativistic framework. The first is based on the full semi-classical light-matter interaction…
We study the sum rules of the form $Z(s) = \sum_n E_n^{-s}$, where $E_n$ are the eigenvalues of the time--independent Schr\"odinger equation (in one or more dimensions) and $s$ is a rational number for which the series converges. We have…
This paper is devoted to condition numbers of the total least squares problem with linear equality constraint (TLSE). With novel limit techniques, closed formulae for normwise, mixed and componentwise condition numbers of the TLSE problem…
We deduce Levinson\'{}s theorem in non-relativistic quantum mechanics in one dimension as a sum rule for the spectral density constructed from asymptotic data. We assume a self-adjoint hamiltonian which guarantees completeness; the…
This paper presents the first in a series of results that allow us to develop a theory providing finer control over the complexity of normalisation, and in particular of cut elimination. By considering atoms as self-dual non-commutative…
The regularized trace formula of first order for the Sturm-Liouville equation with spectral parameter in the boundary conditions is obtained.
We consider the process of cold emission of electrons from a metal in a strong low-frequency laser field. An expression is obtained for the electron spectrum with allowance for their rescattering at the metal surface as a result of an…
I derive new sum rules for the electronic oscillator strengths in a periodic or nearly periodic potential, which apply within a single energy band and between any two bands. The physical origin of these sum rules is quite unlike that of…
This study proposes an approach toward the first principles electronic structure calculation with the aid of symbolic-numeric solving. The symbolic computation enables us to express the Hartree-Fock-Roothaan equation and the molecular…
We consider second order linear differential operators possessing a term depending on the unknown function with a fixed argument and study the uniqueness of recovering the operators from the spectrum. We also obtain a constructive procedure…