Related papers: Application of Hellman-Feynman and Hypervirial the…
This paper deals with the partial solution of the energy-eigenvalue problem for one-dimensional Schr\"odinger operators of the form $H_N=X_0^2+V_N$, where $V_N=X_N^2+\alpha X_{N-1}$ is a polynomial potential of degree $(2N-2)$ and $X_i$ are…
In this paper the relationship between the problem of constructing the ground state energy for the quantum quartic oscillator and the problem of computing mean eigenvalue of large positively definite random hermitean matrices is…
A nonlinear model of the quantum harmonic oscillator on two-dimensional spaces of constant curvature is exactly solved. This model depends of a parameter $\la$ that is related with the curvature of the space. Firstly the relation with other…
In our previous publication we have mistakenly claimed that the applicability of the Hellmann-Feynman theorem in fixed-node quantum Monte Carlo calculations is not subject to the manner how the nodal boundary depends on an external…
This paper deals with the partial solution of the energy eigenvalue problem for generalized symmetric quartic oscillators. Algebraization of the problem is achieved by expressing the Schroedinger operator in terms of the generators of a…
Harmonic polylogarithms $\H(\vec{a};x)$, a generalization of Nielsen's polylogarithms ${S}_{n,p}(x)$, appear frequently in analytic calculations of radiative corrections in quantum field theory. We present an algorithm for the numerical…
An analogue of Kolmogorov's superconvergent perturbation theory in classical mechanics is constructed for self adjoint operators. It is different from the usual Rayleigh--Schr\"odinger perturbation theory and yields expansions for…
We establish a new perturbation theory for orthogonal polynomials using a Riemann--Hilbert approach and consider applications in numerical linear algebra and random matrix theory. This new approach shows that the orthogonal polynomials with…
The notion of the eigenvalue problem in the Fock space with polynomial eigenfunctions is introduced. This problem is classified by using the finite-dimensional representations of the $\mathfrak{sl}(2)$-algebra in Fock space. In the complex…
We compute the $n_h$ terms to the massive three loop vector-, axialvector-, scalar- and pseudoscalar form factors in a direct analytic calculation using the method of large moments. This method has the advantage, that the master integrals…
We introduce a basis set consisting of three-dimensional Deslauriers--Dubuc wavelets and solve numerically the Schr\"odinger equations of H and He atoms and molecules $\mathrm{H}_2$, $\mathrm{H}_2^+$, and $\mathrm{LiH}$ with HF and DFT…
A quantum realization of the Relativistic Harmonic Oscillator is realized in terms of the spatial variable $x$ and ${\d\over \d x}$ (the minimal canonical representation). The eigenstates of the Hamiltonian operator are found (at lower…
We discuss the role of the Feynman-Hellmann theorem for abstract one-parameter families of Hamiltonians in sum rules and trace identities of Harrell and the author and its application to spectral theory. In particular, we derive a sum rule…
We introduce a new method for computing spectra of molecules for which a spin-spin term in the Hamiltonian has an important effect. In previous calculations, matrix elements of the spin-spin term and of the potential were obtained by…
The supersymmetric solutions of PT-/non-PT-symmetric and non-Hermitian deformed Morse and P\"{o}schl-Teller potentials are obtained by solving the Schr\"{o}dinger equation. The Hamiltonian hierarchy method is used to get the real energy…
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…
We present a mathematically rigorous quantum-mechanical treatment of a one-dimensional nonrelativistic quantum dual theories (with oscillator and Coulomb-like potentials) and compare their spectra and the sets of eigenfunctions. We…
We report Hartree-Fock (HF) based pseudopotentials suitable for plane-wave calculations. Unlike typical effective core potentials, the present pseudopotentials are finite at the origin and exhibit rapid convergence in a plane-wave basis;…
In electronic structure calculations, the transcorrelated method consists in transforming the Hamiltonian so as to remove the Coulomb cusp in its eigenfunctions. As a result, the wavefunction can be described more accurately without…
Let A and E be Hermitian self-adjoint matrices, where A is fixed and E a small perturbation. We study how the eigenvalues and eigenvectors of A+E depend on E, with the aim of obtaining first order formulas (and when possible also second…