Green's function calculation of local perturbations and end states in polymers

Authors

M. Seel, Michigan Technological UniversityFollow

Document Type

Article

Publication Date

8-1989

Department

Department of Physics

Abstract

An overview of the Hartree-Fock Green matrix method for investigating deviations from periodicity in polymers is presented. Possible applications include the study of the electronic structure of composite polymer-dopant systems, substituted polymers, and block copolymers. © 1989.

Publication Title

Journal of Molecular Structure: THEOCHEM

Recommended Citation

Seel, M. (1989). Green's function calculation of local perturbations and end states in polymers. Journal of Molecular Structure: THEOCHEM, 188(3-4), 381-392. http://doi.org/10.1016/0166-1280(89)85123-1
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/5592