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作 者:孙秀云[1] 封继康[1] 任爱民[1] 孙家锺[1]
机构地区:[1]吉林大学理论化学计算国家重点实验室
出 处:《高等学校化学学报》1999年第2期277-280,共4页Chemical Journal of Chinese Universities
基 金:国家自然科学基金;国家教育委员会博士点基金
摘 要:用AM1和INDO/CI方法研究了螺旋共轭化合物Ⅰ的结构和电子光谱,并在此基础上,用完全态求和公式(SOS,自编程序)计算了二阶非线性光学系数βμ.把结果与其对应的多烯及联苯连接的化合物Ⅱ和Ⅲ用同一方法计算得到的结果加以比较,发现螺旋共轭化合物Ⅰ的二阶非线性光学系数βμ虽然小于Ⅱ和Ⅲ。Using the AM1 and INDO/CI methods, the structures and electronic spectra of spiroconjugated compounds() have been studied. On the basis of the results above, according to the sum\|over\|states(SOS) formula, the nonlinear second\|order optical susceptibilities have been calculated. The results have been compared with those of the corresponding polyenes\| and polyphenyls\|linked compounds() and () calculated by using the same methods. The conclusion is that although the nonlinear second\|order optical susceptibilities \%\-\% of spiroconjugated compounds() are less than those of and , the transparency is better than these of and . \=
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