Related papers: Miller-Good Method for Symmetric Double Potential …
The energy gap between the first excited state and the ground state is calculated for the quantized anharmonic oscillator in the framework of the functional renormalization group method. The compactly supported smooth regulator is used…
We obtain eigenvalues and eigenfunctions of the Schr\"{o}dinger equation with a hyperbolic double-well potential. We consider exact polynomial solutions for some particular values of the potential-strength parameter and also numerical…
The double well potential is arguably one of the most important potentials in quantum mechanics, because the solution contains the notion of a state as a linear superposition of `classical' states, a concept which has become very important…
The one-dimensional quantum harmonic oscillator problem is examined via the Laplace transform method. The stationary states are determined by requiring definite parity and good behaviour of the eigenfunction at the origin and at infinity.
The accuracy of the WKB approximation when predicting the energy splitting of bound states in a double well potential is the main subject of this paper. The splitting of almost degenerate energy levels below the top of the barrier results…
We study quantum mechanics problem described by the Schr\"{o}dinger equation with Kapitza pendulum potential, that is the asymmetric double-well potential on the circle. For the oscillatory states spatially localize around the two stable…
In this paper, we consider the resummation of the divergent Rayleigh-Shrodinger perturbation expansion for the ground state energy of the quartic anharmonic oscillator in one dimension. We apply the Borel-Pade resummation method combined…
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 present a method to estimate the probabilities of outcomes of a quantum observable, its mean value, and higher moments by measuring any other observable. This method is general and can be applied to any quantum system. In the case of…
We establish an asymptotic formula for the ground-state energy of the spherical pure $(p,q)$-spin glass model for $p,q\ge 97$. We achieve this through understanding the concentration of the complexity of critical points with values within a…
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…
In this paper an iterative minimization method is proposed to approximate the minimizer to the double-well energy functional arising in the phase-field theory. The method is based on a quadratic functional posed over a nonempty closed…
The equilibrium geometry, harmonic frequency and dissociation energy of lanthanum monochloride have been calculated at B3LYP, MP2, QCISD(T) levels with energy-consistent relativistic effective core potentials. The possible electronic state…
The present contribution concerns the computation of energy eigenvalues of a perturbed anharmonic coulombic potential with irregular singularities using a combination of the Sinc collocation method and the double exponential transformation.…
We probe both the unidimensional quartic harmonic oscillator and the double well potential through a numerical analysis of the Functional Renormalization Group flow equations truncated at first order in the derivative expansion. The two…
Quantum chemistry calculations are important applications of quantum annealing. For practical applications in quantum chemistry, it is essential to estimate a ground state energy of the Hamiltonian with chemical accuracy. However, there are…
The quantum mechanical expression relating two commuting operators is reformulated such that the power method (also called method of moments) for iteratively calculating eigenvalues and eigenvectors becomes applicable. The new iterative…
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…
A new pseudoperturbative (artificial in nature) methodical proposal [15] is used to solve for Schrodinger equation with a class of phenomenologically useful and methodically challenging anharmonice oscillator potentials V(q)=\alpha_o q^2 +…
We show how symmetry properties can be used to greatly increase the accuracy and efficiency in auxiliary-field quantum Monte Carlo (AFQMC) calculations of electronic systems. With the Hubbard model as an example, we study symmetry…