Related papers: Energy eigenvalues of quadratic, pure quartic and …
A one-dimensional quantum harmonic oscillator perturbed by a smooth compactly supported potential is considered. For the corresponding eigenvalues $\lambda_n$, a complete asymptotic expansion for large $n$ is obtained, and the coefficients…
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 report an attempt to calculate energy eigenvalues of large quantum systems by the diagonalization of an effectively truncated Hamiltonian matrix. For this purpose we employ a specific way to systematically make a set of orthogonal states…
The variational quantum eigensolver (VQE) is an algorithm to compute ground and excited state energy of quantum many-body systems. A key component of the algorithm and an active research area is the construction of a parametrized trial…
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 influence of oscillating quadrupole fields on atomic energy levels is examined theoretically and general expressions for the quadrupole matrix elements are given. The results are relevant to any ion-based clock in which one of the clock…
Harmonic oscillators with multiple abrupt jumps in their frequencies have been investigated by several authors during the last decades. We investigate the dynamics of a quantum harmonic oscillator with initial frequency $\omega_0$, that…
It is proven that the exact excited-state wave function and energy may be obtained by minimizing the energy expectation value of trial wave functions that are constrained only to have the correct nodes of the state of interest. This…
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…
Analytic expressions for the energy eigenvalues and eigenfunctions of a one-dimensional harmonic crystal are obtained. The average energy and density profiles are obtained numerically as a function of temperature. A surprisingly large…
A renormalization group procedure for effective particles is applied to quantum chromodynamics of one flavor of quarks with large mass m in order to calculate light-front Hamiltonians for heavy quarkonia, H_lambda, using perturbative…
A family of quantum anharmonic oscillators is studied in any finite spatial dimension in the scheme of first quantization and the investigation of their eigenenergies is presented. The statistical properties of the calculated eigenenergies…
We use a power-series expansion to calculate the eigenvalues of anharmonic oscillators bounded by two infinite walls. We show that for large finite values of the separation of the walls, the calculated eigenvalues are of the same high…
We extend the Eckart theorem, from the ground state to excited statew, which introduces an energy augmentation to the variation criterion for excited states. It is shown that the energy of a very good excited state trial function can be…
Eigenvalues and eigenfunctions of the QCD Dirac operator are studied for an instanton liquid partition function. We find that for energy differences $\delta E$ below an energy scale $E_c$, identified as the Thouless energy, the eigenvalue…
Variational quantum algorithms are emerging as promising candidates for near-term practical applications of quantum information processors, in the field of quantum chemistry. We implement the variational quantum eigensolver algorithm to…
The precise theoretical determination of the geometrical parameters of molecules at the minima of their potential energy surface and of the corresponding vibrational properties are of fundamental importance for the interpretation of…
We will describe how a new, quite simple, but highly effective algorithm, together with the asymptotically fast FFT-based high-precision number multiplication of Mathematica 4 can calculate the ground state of the x^4 anharmonic oscillator…
It is shown that for the one-dimensional quantum anharmonic oscillator with potential $V(x)= x^2+g^2 x^4$ the Perturbation Theory (PT) in powers of $g^2$ (weak coupling regime) and the semiclassical expansion in powers of $\hbar$ for…
Atomic forces are calculated for first-row monohydrides and carbon monoxide within electronic quantum Monte Carlo (QMC). Accurate and efficient forces are achieved by using an improved method for moving variational parameters in variational…