Numerical method of entangled state selection in association ofmolecules

摘要

We represent the economy method of separation of the entangled states of GHZ and W types which arisein the process of association of a single molecule. It makes possible to separate these types of quantum statesin the simulation of real processes like the association of molecular ion of hydrogen by means of existingcomputers with the strictly limited memory. Numerical realization of this method is in process; we representthe semiclassical part of it, that is based on Landau-Ziner description of the association of molecules. Resultsof statistical processing of the row of numerical experiments are shown.