Configuration Space Calculations for the 16O3 Molecule
The low-lying states of the ozone molecule are calculated within the framework of the Faddeev equations in configuration space. The Faddeev equations describing the system are solved as three-dimensional equations in the internal coordinates. The eigenvalues for the various states are obtained via the restarted Arnoldi algorithm in combination with a minimization technique.
KeywordsTotal Angular Momentum Faddeev Equation Ozone Molecule Arnoldi Method Orthogonal Collocation
Unable to display preview. Download preview PDF.