Journal of Chemical Physics, Vol.102, No.15, 6153-6158, 1995
A Theoretical Investigation of the Interactions Between Thiophene and Vanadium, Chromium, Copper, and Gold
Keywords:DENSITY FUNCTIONAL THEORY;LIGHT-EMITTING-DIODES;ELECTRONIC-STRUCTURE;HARTREE-FOCK;POLYTHIOPHENE;APPROXIMATION;GEOMETRIES;INTERFACE;MOLECULES;POLYMERS