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Home  >  Volume 30 (2015)

Diatomic Molecules Effective Potential for an Harmonic Oscillator Model by Emmanuel Anthony, pp 149 – 152
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Abstract

A model anharmonic potential was considered and was used in the Schrödinger time independent wave equation to describe a carbon monoxide molecule. Central difference scheme was used in approximating the derivative term in the Schrödinger equation leading to a tri-diagonal band system of equation. The method of LU-decomposition of Gaussian – elimination with back substitution was used to solve the system because it cannot be solved analytically. The effective potentials for large α show no unique turning point but as the value of α decreases, the effective potential shows unique turning point which suggest an approach to equilibrium point.

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