Theoretical interpretation of the electroabsorption spectrum of fullerene films

被引:40
作者
Pac, B
Petelenz, P
Slawik, M
Munn, RW
机构
[1] Jagiellonian Univ, K Guminski Dept Theoret Chem, PL-30060 Krakow, Poland
[2] UMIST, Dept Chem, Manchester M60 1QD, Lancs, England
关键词
D O I
10.1063/1.477440
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A three-dimensional analogue of the Merrifield model of the coupling between the Frenkel and charge transfer (CT) excitations of a molecular crystal is used to calculate the electroabsorption (EA) spectrum of buckminsterfullerene films. The approach is essentially nonempirical, with most of the input parameters estimated from theoretical calculations or from independent experiments, but in doubtful cases a comparison of the calculated and experimental EA spectra guides the choice between alternative sets of parameters. Semiquantitative agreement between the calculated and experimental EA spectra lends credence to the model, which can therefore be used to draw conclusions concerning the underlying physical mechanisms. The EA signal of the CT states is shown to be substantially affected by the off-diagonal CT interactions, and by interactions with the optically inactive Frenkel excitons, whose intramolecular parentage is tentatively assigned. The results confirm the validity of previous calculations of the electrostatic CT state energies. (C) 1998 American Institute of Physics. [S0021-9606(98)71142-0]
引用
收藏
页码:7932 / 7939
页数:8
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