CALCULATIONS ON THE ELECTRONIC-STRUCTURE AND NONLINEAR 2ND-ORDER OPTICAL SUSCEPTIBILITY OF THE C-60/ANILINE CHARGE-TRANSFER COMPLEX

被引:43
作者
LI, J
FENG, JK
SUN, CC
机构
[1] JILIN UNIV, DEPT CHEM, CHANGCHUN 130023, PEOPLES R CHINA
[2] JILIN UNIV, INST THEORET CHEM, CHANGCHUN 130023, PEOPLES R CHINA
关键词
D O I
10.1021/j100086a009
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
Using both INDO/2 and INDO/CI methods, we have calculated the structure and UV-visible spectra of C-60/aniline (AN), a model of the experimentally studied C-60/N,N-diethylaniline (DEA). The aniline fragment is bound directly to a carbon atom of C-60, and the charge transfer from aniline to C-60 takes place. The calculated UV-visible spectra show new charge-transfer bands at 635-819 nm, which are comparable with experiment. On the basis of correct electronic spectra, calculations of the nonlinear second-order optical susceptibility beta(ijk) and beta mu have been performed using the INDO/CI method combined with a sum-over-states expression. The calculated beta mu, value is 3.217 X 10(-29) esu (omega = 1.91 mu m), which is in excellent agreement with observation.
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页码:8636 / 8640
页数:5
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