Related papers: The Hypervirial-Pad\'e Summation Method Applied to…
The eigenvalue bounds obtained earlier [J. Phys. A: Math. Gen. 31 (1998) 963] for smooth transformations of the form V(x) = g(x^2) + f(1/x^2) are extended to N-dimensions. In particular a simple formula is derived which bounds the…
The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…
The semirelativistic Hamiltonian H = \beta\sqrt{m^2 + p^2} + V(r), where V(r) is a central potential in R^3, is concave in p^2 and convex in p. This fact enables us to obtain complementary energy bounds for the discrete spectrum of H. By…
Approximating ground and a fixed number of excited state energies, or equivalently low order Hamiltonian eigenvalues, is an important but computationally hard problem. Typically, the cost of classical deterministic algorithms grows…
We define Sturmian basis functions for the harmonic oscillator and investigate whether recent insights into Sturmians for Coulomb-like potentials can be extended to this important potential. We also treat many body problems such as coupling…
In this article, we derived a rigorous lower bound on the ground-state energy for a class of one-dimensional quantum systems in deformed space with minimal coordinate and momentum uncertainties, representing the absolute minimum energy that…
We consider a Generalized Uncertainty Principle (GUP) framework which predicts a maximal uncertainty in momentum and minimal uncertainties both in position and momentum. We apply supersymmetric quantum mechanics method and the shape…
The non-symmetrized hyperspherical harmonics method for a three-body system, composed by two particles having equal masses, but different from the mass of the third particle, is reviewed and applied to the $^3$H, $^3$He nuclei and…
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…
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…
There is recent interest in the inter and intra element interactions of metamaterial unit cells. To calculate the effects of these interactions which can be substantial, an ab initio general coupled mode equation, in the form of an…
We consider a class of one-dimensional nonhermitian oscillators and discuss the relationship between the real eigenvalues of PT-symmetric oscillators and the resonances obtained by different authors. We also show the relationship between…
In this note we show that the standard \mbox{Rayleigh-Schr\"odinger} (RS) perturbation method gives the same result as the hypervirial pertubative method (HPM), for an approximate analytic expression for the energy eigenvalues of the…
Classical and quantum anharmonic noncommutative oscillators with quartic self-interacting potential are considered and the effect of self-interaction term on the free energy and partition function of both models is calculated to first order…
The nonperturbative Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the many-body…
We propose a wave operator method to calculate eigenvalues and eigenvectors of large parameter-dependent matrices, using an adaptative active subspace. We consider a hamiltonian which depends on external adjustable or adiabatic parameters,…
We show that a polynomial H(N) of degree N of a harmonic oscillator hamiltonian allows us to devise a fully solvable continuous quantum system for which the first N discrete energy eigenvalues can be chosen at will. In general such a choice…
The oscillator representation method is presented and used to calculate the energy spectra for a superposition of Coulomb and power-law potentials and for Coulomb and Yukawa potentials. The method provides an efficient way to obtain…
Variational algorithms for strongly correlated chemical and materials systems are one of the most promising applications of near-term quantum computers. We present an extension to the variational quantum eigensolver that approximates the…
We obtain the eigenvalues and eigenfunctions of the singular harmonic oscillator $V(x)=\alpha/(2x^2)+x^2/2$ by means of the simple and straightforward Frobenius (power-series) method. From the behaviour of the eigenfunctions at origin we…