相关论文: The rotating Morse potential model for diatomic mo…
Trigonometric Rosen-Morse potential is suggested as the quark-antiquark interaction potential for studying the thermodynamic properties and the masses of heavy and heavy-light mesons. For this purpose, N-radial Schrodinger equation is…
For linear electromagnetic systems possessing time-reversal symmetry, we present an approach to bound ratios of internal fields excited from different ports, using only the scattering matrix (S matrix), improving upon previous related…
Detecting the internal state of polar molecules is a substantial challenge when standard techniques such as resonance-enhanced multi photon ionization (REMPI) or laser-induced fluorescense (LIF) do not work. As this is the case for most…
The single-channel Jost function is calculated with the computational R-matrix on a Lagrange-Jacobi mesh, in order to study its behaviour at complex wavenumbers. Three potentials derived from supersymmetric transformations are used to test…
We consider diatomic systems in which the kinetic energy of the electrons is treated in a simple relativistic model. The Born-Oppenheimer approximation is assumed. We investigate questions of stability, deducing bounds on the number $N$ of…
Exact solution of Schrodinger equation for the Mie potential is obtained for an arbitrary angular momentum. The energy eigenvalues and the corresponding wavefunctions are calculated by the use of the Nikiforov-Uvarov method. Wavefunctions…
We present a nonrelativistic calculation of the rotation-vibration levels of the molecular ions H2+, D2+ and HD+, relying on the diagonalization of the exact three-body Hamiltonian. The J=2 levels are obtained with a very high accuracy of…
There now exists a practical method (IP) for the routine inversion of $S$-matrix elements to produce the corresponding potential. It can be applied to spin-1/2 and spin-1 projectiles. We survey the ways that IP inversion can be applied in…
An exact method for direct calculation of the Jost function and Jost solutions for a repulsive singular potential is presented. Within this method the Schrodinger equation is replaced by an equivalent system of linear first-order…
Reference potential approach (RPA) is successful in obtaining inverse potentials for weakly bound diatomic molecules using Morse function. In this work, our goal is to construct inverse potentials for all available l-channels of…
The second order $N$-dimensional Schr\"odinger equation with pseudoharmonic potential is reduced to a first order differential equation by using the Laplace transform approach and exact bound state solutions are obtained using convolution…
A simple and efficient variational method is introduced to accelerate the convergence of the eigenenergy computations for a Hamiltonian H with singular potentials. Closed-form analytic expressions in N dimensions are obtained for the matrix…
We develop a versatile and analytically solvable potential which fairly reproduces the combined potential of an $\alpha+$nucleus system resulting from both the attractive nuclear and repulsive electrostatic potentials. The potential is…
A new method describing nuclear rotational motion microscopically is proposed. We extract the rotational Hamiltonian by introducing the intrinsic pair modes which commute with the rotational mode. Thereby the rotational mode is not treated…
New exact analytical bound-state solutions of the radial Dirac equation in 3+1 dimensions for two sets of couplings and radial potential functions are obtained via mapping onto the nonrelativistic bound-state solutions of the…
We report a novel method to find bound states in general tight-binding Hamiltonians with semi-infinite leads. The method is based on the recursive S-matrix method, which allows us to compute iteratively the S-matrix of a general system in…
The problem of proton-antiproton motion in the ${\rm H}$--${\rm \bar{H}}$ system is investigated by means of the variational method. We introduce a modified nuclear interaction through mass-scaling of the Born-Oppenheimer potential. This…
The association of the variational method with supersymmetric quantum mechanics through an ansatz for the superpotential is reviewed and the approximate energy spectra of non-exactly solvable potentials, such like the Hulthen, the Morse and…
A variational method for computing conformational properties of molecules with Lennard-Jones potentials for the monomer-monomer interactions is presented. The approach is tailored to deal with angular degrees of freedom, {\it rotors}, and…
Searching for infrastructure of the quantum mechanical system, we study trajectories of the s-wave poles of the S-matrix element with respect to a real phase $\alpha$ in the complex momentum plane for a complex extension of real potentials…