Related papers: Energy eigenvalues of quadratic, pure quartic and …
The problem of quantum harmonic oscillator with "regular+random" square frequency, subjected to "regular+random external force, is considered in framework of representation of the wave function by complex-valued random process. Average…
In this paper we studied approximate solutions of the radial Schr\"odinger equation with the attractive Gaussian potential. We used asymptotic iteration method and variational method in order to obtain energy eigenvalues for any $n$ and $l$…
For large-scale eigenvalue problems requiring many mutually orthogonal eigenvectors, traditional numerical methods suffer substantial computational and communication costs with limited parallel scalability, primarily due to explicit…
The calculation time for the energy of atoms and molecules scales exponentially with system size on a classical computer but polynomially using quantum algorithms. We demonstrate that such algorithms can be applied to problems of chemical…
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…
In this study, we investigate the effects of noncommutative Quantum Mechanics in three dimensions on the energy levels of a charged isotropic harmonic oscillator in the presence of a uniform magnetic field in the z-direction. The extension…
The expected root-mean-square value of a matrix element $A_{\alpha\beta}$ in a classically chaotic system, where $A$ is a smooth, $\hbar$-independent function of the coordinates and momenta, and $\alpha$ and $\beta$ label different energy…
The convergence of the Rayleigh-Ritz method with nonlinear parameters optimized through minimization of the trace of the truncated matrix is demonstrated by a comparison with analytically known eigenstates of various quasi-solvable systems.…
The mass-correction functions in the second-order non-adiabatic Hamiltonian are computed for the $^4$He$^+_2$ molecular ion using the variational method, floating explicitly correlated Gaussian functions, and a general…
We present a method of a quantum simulation of a quantum harmonic oscillator in a special case of the deformed commutation relation, which corresponds to the so-called q-deformed oscillator on an IBM quantum computer. Using the method of…
The perturbative QCD static potential and ultrasoft contributions, which together give the static energy, have been calculated to three- and four-loop order respectively, by several authors. Using the renormalization group, and Pad\'e…
Ensuring a satisfactory statistical convergence of anharmonic thermodynamic properties requires sampling of many atomic configurations, however the methods to obtain those necessarily produce correlated samples, thereby reducing the…
We obtain an exact formula for the equilibrium free energy of a charged quantum particle moving in a harmonic potential in the presence of a uniform external magnetic field and linearly coupled to a heat bath of independent quantum harmonic…
We test a method for computing the static quark-antiquark potential in lattice QCD, which is not based on Wilson loops, but where the trial states are formed by eigenvector components of the covariant lattice Laplace operator. The runtime…
We calculate the energy eigenvalues and eigenstates corresponding to coherent single and multiple excitations of an array of N identical qubits or two-level atoms (TLA's) arranged on the vertices of a regular polygon. We assume only that…
We provide a formalism to calculate the cubic interaction vertices of the stable string bit model, in which string bits have $s$ spin degrees of freedom but no space to move. With the vertices, we obtain a formula for one-loop self-energy,…
Exact solutions for vibrational levels of diatomic molecules via the Morse potential are obtained by means of the asymptotic iteration method. It is shown that, the numerical results for the energy eigenvalues of $^{7}Li_{2}$ are all in…
We investigate the nonrelativistic magnetic effect on the energy spectra, expectation values of some quantum mechanical observables and diamagnetic susceptibility for some diatomic molecules bounded by the Isotropic oscillator plus inverse…
Calculating the energy spectrum of a quantum system is an important task, for example to analyse reaction rates in drug discovery and catalysis. There has been significant progress in developing algorithms to calculate the ground state…
Determining quantum excited states is crucial across physics and chemistry but presents significant challenges for variational methods, primarily due to the need to enforce orthogonality to lower-energy states, often requiring…