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The interface states appearing in polyacetylene-polyvinylfluoride andpolyethylene-polyvinylfluoride are determined via an ab initio self consistentfield technique based on Green matrix formalism. Different properties of thesestates are explored. Contrary to the results of the second pair, the results ofthe first pair showed that the active electronic structure of polyacetyleneleads to new states lying in the energy gap of polyvinylfluoride which enhancesthe doping probability in the first pair. The results emphasize the appearanceof bending band phenomenon as a result of the interface of systems considered.

Ab initio Calculations of the Interface States of Polyacetylene-Polyvinylfluoride and Polyethylene - Polyvinylfluoride Quasi-one-dimensional Chains