Related papers: Quantum Mechanics of a Simulated Tri-hydrogen Dica…
This study presents a numerical simulation of a quantum electron confined in a 10 nm potential well, using the Crank-Nicolson numerical technique to solve the time-dependent Schrodinger equation. The results capture the evolution of the…
Quasiclassical solution of the three-dimensional Schredinger's equation is given. The existence of nonzero minimal angular momentum M_0 = \hbar /2 is shown, which corresponds to the quantum fluctuations of the angular momentum and…
The molecular Schr\"odinger equation is rewritten in terms of non-unitary equations of motion for the nuclei (or electrons) that depend parametrically on the configuration of an ensemble of generally defined electronic (or nuclear)…
In this paper we introduce a new model for the quantum-mechanical system of the hydrogen atom. We start with a four-dimensional Lorentzian quadratic space $(V,q)$ and let $C \subset V$ be the corresponding cone. The Hilbert space of our…
The one dimensional Schroedinger hydrogen atom is an interesting mathematical and physical problem to study bound states, eigenfunctions and quantum degeneracy issues. This 1D physical system gave rise to some intriguing controversy over…
We study the quantum mechanics of the derivative nonlinear Schrodinger equation which has appeared in many areas of physics and is known to be classically integrable. We find that the N-body quantum problem is exactly solvable with both…
A new model of quantum mechanics, Classical Quantum Mechanics, is based on the (nearly heretical) postulate that electrons are physical objects that obey classical physical laws. Indeed, ionization energies, excitation energies etc. are…
Quantum systems with real energies generated by an apparently non-Hermitian Hamiltonian may re-acquire the consistent probabilistic interpretation via an ad hoc metric which specifies the set of observables in the updated Hilbert space of…
In a stationary case and for any potential, we solve the three-dimensional quantum Hamilton-Jacobi equation in terms of the solutions of the corresponding Schrodinger equation. Then, in the case of separated variables, by requiring that the…
Analytic consideration of the Bohr-Oppenheimer (BO) approximation for diatomic molecules is proposed: accurate analytic interpolation for potential curve consistent with its rovibrational spectra is found. It is shown that in the…
A de Broglie-Bohm like model of Klein-Gordon equation, that leads to the correct Schrodinger equation in the low-speed limit, is presented. Under this theoretical framework, that affords an interpretation of the quantum potential, the main…
Basics of the Born-Oppenheimer (B-O) approximation are reviewed. Assuming the domain of applicability of B-O approximation is limited to 4 significant digits (s.d.) in energy spectrum, where mass, relativistic and QED corrections do NOT…
The three-dimensional Schredinger's equation is analyzed with the help of the correspondence principle between classical and quantum-mechanical quantities. Separation is performed after reduction of the original equation to the form of the…
The pseudospectral method is a powerful tool for finding highly precise solutions of Schr\"{o}dinger's equation for few-electron problems. We extend the method's scope to wave functions with non-zero angular momentum and test it on several…
The complex-scaling method can be used to calculate molecular resonances within the Born-Oppenheimer approximation, assuming the electronic coordinates are dilated independently of the nuclear coordinates. With this method, one will…
We find approximate analytical presentation of the solutions $\Psi(r_1, r_2, r_{12})$ of Schr\"odinger equation for two-electron system bound by the nucleus, in the space region $r_{1,2}=0$ and $r_{12}=0$ that are of great importance for a…
A new technique was recently developed to approximate the solution of the Schroedinger equation. This approximation (dubbed ERS) is shown to yield a better accuracy than the WKB-approximation. Here, we review the ERS approximation and its…
Accurately solving the Schr\"odinger equation remains a central challenge in computational physics, chemistry, and materials science. Here, we propose an alternative eigenvalue problem based on a system's autocorrelation function, avoiding…
In this paper we study the controllability problem for a symmetric-top molecule, both for its classical and quantum rotational dynamics. The molecule is controlled through three orthogonal electric fields interacting with its electric…
Schr\"odinger equation with given, {\it a priori} known current is formulated. A non-zero current density is maintained in the quantum system via a subsidiary condition imposed by vector, local Lagrange multiplier. Constrained minimization…