in this paper, the numerical solution methods of one- particale, one – dimensional time- independentschrodinger equation are presented that allows one to obtain accurate bound state eigen values andeigen functions for an arbitrary potential energy function v(x). these methods included the fem(finite element method), cooly, numerov and others. here we considered the numerov method inmore details...

The Dirac equation for a charged particle in a static electromagnetic field is written for the special case of a spherically symmetric potential. Besides the well-known Dirac-Coulomb and Dirac-oscillator potentials, we obtain a relativistic version of the S-wave Morse potential. This is accomplished by adding a simple exponential potential term to the Dirac operator, which in the nonrelativisti...

We study topological solitary waves (kinks and antikinks) in a nonlinear one-dimensional Klein-Gordon chain with the on-site potential of a double-Morse type. This chain is used to describe the collective proton dynamics in quasi-one-dimensional networks of hydrogen bonds, where the on-site potential plays the role of the proton potential in the hydrogen bond. The system supports a rich variety...

For all masses, there are at least n ?2 O 2-orbits of non-collinear planar central conngurations. In particular, this estimate is valid even if the potential function is not a Morse function. If the potential function is a Morse function, then an improved lower bound, on the order of n! ln ? n+1 3 =2, can be given.

We study in detail the bound state spectrum of the generalized Morse potential (GMP), which was proposed by Deng and Fan as a potential function for diatomic molecules. By connecting the corresponding Schrödinger equation with the Laplace equation on the hyperboloid and the Schrödinger equation for the Pöschl-Teller potential, we explain the exact solvability of the problem by an so(2, 2) symme...

A general method for obtaining minimal interatomic distance in molecule conformation problems is introduced. The method can be applied to a wide family of potential energy functions having reasonable properties. Using this method new lower bounds for the minimal inter-particle distance for the optimal Lennard-Jones and Morse potential functions are derived which are independent from the number ...