Green's function calculation of local perturbations and end states in polymers
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.
Journal of Molecular Structure: THEOCHEM
Green's function calculation of local perturbations and end states in polymers.
Journal of Molecular Structure: THEOCHEM,
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