Related papers: Energy eigenvalues of quadratic, pure quartic and …
Variational algorithms are promising candidates to be implemented on near-term quantum computers. The variational quantum eigensolver (VQE) is a prominent example, where a parametrized trial state of the quantum mechanical wave function is…
On the basis of variational method we study energy levels of pionic helium $(\pi-e-He)$ and kaonic helium $(K-e-He)$ with an electron in ground state and a meson in excited state with principal and orbital quantum numbers $n\sim l+1\sim…
Approximate formulas are derived to describe energy loss in a harmonic oscillator that experiences three distinct damping mechanisms: constant-magnitude (Coulomb), velocity-proportional (Stokes), and velocity-squared (Newton), using…
We prove that the linear delta expansion for energy eigenvalues of the quantum mechanical anharmonic oscillator converges to the exact answer if the order dependent trial frequency $\Omega$ is chosen to scale with the order as…
A quantum Monte Carlo method is introduced to optimize excited state trial wavefunctions. The method is applied in a correlation function Monte Carlo calculation to compute ground and excited state energies of bosonic van der Waals clusters…
We analyse the one dimensional quartic oscillator using the effective operator methodology of Lee and Suzuki. We reproduce known results for low lying energy eigenvalues.
We investigate the possibility to calculate the ground-state energy of the atomic systems on a quantum computer. For this purpose we evaluate the lowest binding energy of the moscovium atom with the use of the iterative phase estimation and…
We derive the energy levels associated with the even-parity wave functions of the harmonic oscillator with an additional delta-function potential at the origin. Our results bring to the attention of students a non-trivial and analytical…
The ground and excited state calculations at key geometries, such as the Frank-Condon (FC) and the conical intersection (CI) geometries, are essential for understanding photophysical properties. To compute these geometries on noisy…
Quantum phase estimation is the workhorse behind any quantum algorithm and a promising method for determining ground state energies of strongly correlated quantum systems. Low-cost quantum phase estimation techniques make use of circuits…
Following a recent work by Robnik and Romanovski (J.Phys.A: Math.Gen. {\bf 39} (2006) L35, Open Syst. & Infor. Dyn. {\bf 13} (2006) 197-222) we derive the explicit formula for the universal distribution function of the final energies in a…
We write a computer program that uses the recursion relation to calculate wave function in the harmonic-oscillator potential for specified values of E/hv (with its deviation 0.001) containing only even numbers of v (0,2,4,...). In this…
For a system with interacting quantum mechanical particles in a one-dimensional harmonic oscillator, a trial wavefunction with simple structure based on the solution of the corresponding two-particle system is suggested and tested…
The ^1{\Sigma}^+ electronic ground states of MgLi^+ and CaLi^+ molecular ions are investigated for their spectroscopic constants and properties such as the dipole- and quadrupole moments, and static dipole polarizabilities. The quadrupole…
We calculate the energies of ground and three low lying excited states of confined helium atom centered in an impenetrable spherical box. We perform the calculation by employing variational method with two-parameter variational forms for…
An exact solution of the energy shift in each quantum mechanical energy levels in a one dimensional symmetrical linear harmonic oscillator has been investigated. The solution we have used here is firstly derived by manipulating Schrodinger…
We discuss a surprisingly simple scheme for accounting (and removal) of error in observables determined from quantum algorithms. A correction to the value of the observable is calculated by first measuring the observable with all error…
This article illustrates a completely algebraic method to obtain the energy levels of a massive spin-1 particle moving in a constant magnetic field. In the process to obtain the energy levels the wave function was written by harmonic…
We calculate rovibrational energy levels of H$_2$O using a trapped-ion quantum computer. We first derive the qubit form of Watson's Hamiltonian, including the rovibrational coupling terms. In a second step, we employ a variant of the…
We propose a new quantum computational way of obtaining a ground-state energy and expectation values of observables of interacting Hamiltonians. It is based on the combination of the adiabatic quantum evolution to project a ground state of…