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