The electronic polarization energies, P = (P+) + (P-), of a PTCDA
(perylenetetracarboxylic acid dianhydride) cation and anion in a crystalline
thin film on a metallic substrate are computed and compared with measurements
of the PTCDA transport gap on gold and silver. Both experiments and theory show
that P is 500 meV larger in a PTCDA monolayer than in 50 A films. Electronic
polarization in systems with surfaces and interfaces are obtained
self-consistently in terms of charge redistribution within molecules.Comment: 5 pages, 4 postscript figures embedde