Charge-transfer exciton band structure in the fullerene crystal-model calculations

被引:34
作者
Pac, B
Petelenz, P
Eilmes, A
Munn, RW
机构
[1] Jagiellonian Univ, K Guminski Dept Theoret Chem, PL-30060 Krakow, Poland
[2] Jagiellonian Univ, Dept Computat Methods Chem, PL-30060 Krakow, Poland
[3] UMIST, Dept Chem, Manchester M60 1QD, Lancs, England
关键词
D O I
10.1063/1.477626
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 analog of the Merrifield model of the coupling between Frenkel and charge-transfer (CT) excitons of the C-60 fullerene crystal is presented. The model is based on the nearest-neighbor approximation for the off-diagonal interactions and is essentially nonempirical. The parameters are:estimated from free-molecule data and from the results of theoretical calculations published by other authors. The band structure of CT excitons in C-60 is calculated and discussed in the context of available experimental evidence. Residual ambiguities in the parametrization are removed by calculation of the electroabsorption spectrum and comparison with experiment, as described in the accompanying paper. (C) 1998 American Institute of Physics. [S0021-9606(98)71042-6]
引用
收藏
页码:7923 / 7931
页数:9
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