J.C. Suits, G.B. Street, et al.
Physical Review B
We present band structure calculations on neutral polypyrrole. The calculations are performed at the Hartree-Fock ab initio level with the use of a program specifically adapted for polymer applications. The density of states computed from the band structure compares very well with the UPS data on neutral polypyrrole. © 1984 American Institute of Physics.
J.C. Suits, G.B. Street, et al.
Physical Review B
J. Rühe, V. Novotny, et al.
Journal of Tribology
K. Seeger, W.D. Gill, et al.
Solid State Communications
H. Morawitz, P.S. Bagus, et al.
Synthetic Metals