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[期刊论文] 作者：ZHENG Chao,PAN JingFang,CHEN RunFeng,WANG Yang,HUANG Wei,,
来源：Science China(Chemistry) 年份：2014
Semi-empirical AM1 and ZINDO/S,as well as density function theory(DFT)method B3LYP/6-31G(d)quantum chemical calculations were carried out to study the electroni...
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