Related papers: The Hypervirial-Pad\'e Summation Method Applied to…
A simple and efficient variational method is introduced to accelerate the convergence of the eigenenergy computations for a Hamiltonian H with singular potentials. Closed-form analytic expressions in N dimensions are obtained for the matrix…
We introduce various optimization schemes for highly accurate calculation of the eigenvalues and the eigenfunctions of the one-dimensional anharmonic oscillators. We present several methods of analytically fixing the nonlinear variational…
We analyze a system of two colliding ultracold atoms under strong harmonic confinement from the viewpoint of quantum defect theory and formulate a generalized self-consistent method for determining the allowed energies. We also present two…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of…
The power series method has been adapted to compute the spectrum of the Schrodinger equation for central potential of the form $V(r)={d_{-2}\over r^2}+{d_{-1}\over r}+\sum_{i=0}^{\infty} d_{i}r^i$. The bound-state energies are given as…
The spectral determinant $D(E)$ of the quartic oscillator is known to satisfy a functional equation. This is mapped onto the $A_3$-related $Y$-system emerging in the treatment of a certain perturbed conformal field theory, allowing us to…
The energy levels of quantum systems are determined by quantization conditions. For one-dimensional anharmonic oscillators, one can transform the Schrodinger equation into a Riccati form, i.e., in terms of the logarithmic derivative of the…
The study of the convergence of power series expansions of energy eigenvalues for anharmonic oscillators in quantum mechanics differs from general understanding, in the case of quasi-exactly solvable potentials. They provide examples of…
A very simple procedure to calculate eigenenergies of quantum anharmonic oscillators is presented. The method, exact but for numerical computations, consists merely in requiring the vanishing of the Wronskian of two solutions which are…
A simple method for the calculation of higher orders of the logarithmic perturbation theory for bound states of the spherical anharmonic oscillator is developed. The structure of the perturbation series for energy eigenvalues of the sextic…
We study the eigenvalues E_{n\ell} of the Salpeter Hamiltonian H = \beta\sqrt(m^2 + p^2) + vr^2, v>0, \beta > 0, in three dimensions. By using geometrical arguments we show that, for suitable values of P, here provided, the simple…
We examine a class of exact solutions for the eigenvalues and eigenfunctions of a doubly anharmonic oscillator defined by the potential $V(x)=\omega^2/2 x^2+\lambda x^4/4+\eta x^6/6$, $\eta>0$. These solutions hold provided certain…
The new perturbation theory for the problem of nonstationary anharmonic oscillator with polynomial nonstationary perturbation is proposed. As a zero order approximation the exact wave function of harmonic oscillator with variable frequency…
Virial expansions are the series in powers of density assumed to be small. However, the equations of state require to consider finite densities for which virial expansions, as a rule, diverge. In order to extrapolate a virial expansion to…
Recent advances in the asymptotic analysis of energy levels of potentials produce relative errors in eigenvalue sums of order $10^{-34}$, but few non-trivial potentials have been solved numerically to such accuracy. We solve the general…
We formulate a hyperspherical approach within standard configuration interaction calculations aiming at a description of large-scale dynamics of $N$-particle system. The channel wave function and the adiabatic channel energy are determined…
We test the analytical expressions for the first two eigenvalues of the harmonic oscillator with a Gaussian perturbation proposed recently. Our numerical eigenvalues show that those expressions are valid in an interval of the coupling…
We propose a variational perturbation method based on the observation that eigenvalues of each parity sector of both the anharmonic and double-well oscillators are approximately equi-distanced. The generalized deformed algebra satisfied by…
Eigenvalues are defined for any element of an algebra of observables and do not require a representation in terms of wave functions or density matrices. A systematic algebraic derivation based on moments is presented here for the harmonic…
Sensitivity of an eigenvalue $\lambda_i$ to the perturbation of matrix elements is controlled by the eigenvalue condition number defined as $\kappa_i = \sqrt{\left< L_i | L_i\right> \left< R_i|R_i \right> }$, where $\left<L_i\right|$ and…