相关论文: Algebraic treatment of the confluent Natanzon pote…
Two approaches are developed for the study of the bound states of a one-dimensional Dirac equation with the potential consisting of $N$ $\delta$-function centers. One of these uses the Green's function method. This method is applicable to a…
This is the first in a series of articles in which we study the rotating Morse potential model for diatomic molecules in the tridiagonal J-matrix representation. Here, we compute the bound states energy spectrum by diagonalizing the finite…
In this work we calculate the exact Green's function for arbitrary rectangular potentials. Specifically we focus on Green's function for rectangular quantum wells enlarging the knowledge of exact solutions for Green's functions and also…
Analytic solutions for the energy eigenvalues are obtained from a confined potentials of the form $br$ in 3 dimensions. The confinement is effected by linear term which is a very important part in Cornell potential. The analytic eigenvalues…
An exact path integral treatment of a particle in a deformed radial Rosen-Morse potential is presented. For this problem with the Dirichlet boundary conditions, the Green's function is constructed in a closed form by adding to V_{q}(r) a…
Using the operator method, the Green's functions of the Dirac and Klein-Gordon equations in the Coulomb potential $-Z\alpha/r$ are derived for the arbitrary space dimensionality $d$. Nonrelativistic and quasiclassical asymptotics of these…
Using the underlying algebraic structures of Natanzon potentials, we discuss conditions that generate shape invariant potentials. In fact, these conditions give all the known shape invariant potentials corresponding to a translational…
An upgraded concept of solvability of Schr\"{o}dinger-type equations is proposed. In a broader methodical context of non-perturbative quantum theory the innovation involves potentials which are piece-wise analytic yielding differential…
Quantum mechanical models and practical calculations often rely on some exactly solvable models like the Coulomb and the harmonic oscillator potentials. The $D$ dimensional generalized Coulomb potential contains these potentials as limiting…
We derive positivity bounds on EFT coefficients in theories where boosts are spontaneously broken. We employ the analytic properties of the retarded Green's function of conserved currents (or of the stress-energy tensor) and assume the…
We construct a tridiagonal matrix representation for the three dimensions Dirac-Coulomb Hamiltonian that provides for a simple and straightforward relativistic extension of the complex scaling method. Besides the Coulomb interaction,…
The single electron Green's function of the one-dimensional Tomonaga-Luttinger model in the presence of open boundaries is calculated with bosonization methods. We show that the critical exponents of the local spectral density and of the…
The variational and diffusion quantum Monte Carlo methods are used to calculate the correlation energy of the paramagnetic three-dimensional homogeneous electron gas at intermediate to high density. Ground state energies in finite cells are…
The Hamiltonian of a Coulomb plus polynomial potential on the Coulomb-Sturmian basis has an infinite symmetric band-matrix structure. A band matrix can always be considered as a block-tridiagonal matrix. So, the corresponding Green's…
The problem of constructing a guaranteed convergent sequence of corrections to the Hartree--Fock ground state energy of a molecule without storing the many-electron wave function is considered. Several methods based on cumulants are…
The method of potential envelopes is used to analyse the bound-state spectrum of the Schroedinger Hamiltonian H = -Delta -v/(r+b), where v and b are positive. We established simple formulas yielding upper and lower energy bounds for all the…
The model of a two-electron quantum dot, confined to move in a two dimensional flat space, in the presence of an external harmonic oscillator potential, is revisited for a specific purpose. Indeed, eigenvalues and eigenstates of the bound…
A general quantization rule for bound states of the Schrodinger equation is presented. Like fundamental theory of integral, our idea is mainly based on dividing the potential into many pieces, solving the Schr\"odinger equation, and…
The determination of ultra-long-range molecular potential curves has been reformulated using the Coulomb Greens function to give a solution in terms of the roots of an analytical determinantal equation. For a system consisting of one…
We present a unified framework for studying Coulomb interactions in arbitrary environments using macroscopic quantum electrodynamics on the basis of the electromagnetic Green's function. Our theory can be used to derive the Coulomb…