作者: Piotr Petelenz
DOI: 10.1016/0009-2614(93)89364-N
关键词:
摘要: Abstract A simple two-state model is applied to estimate the nonlocal contribution Frenkel state polarizability, resulting from coupling of that with charge transfer excitons. The results suggest in S1 anthracene and tetracene polarizability may be dominated by terms. An explanation large discrepancies between polarizabilities measured slightly different experimental conditions offered.