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[期刊论文] 作者：HAN Xiang-Yun ZHENG Qing,
来源：结构化学 年份：2007
Geometrical configurations of 16 substituted biphenyls were computed at the B3LYP/6-311G** level with Gaussian 98 program. Based on linear solvation energy theo...
Studies on the Quantitative Structure-activity Relationship of Substituted Biphenyls by Density Func
[期刊论文] 作者：HAN Xiang-Yun,ZHENG Qing,
来源：结构化学 年份：2004
Geometrical configurations of 16 substituted biphenyls were computed at the B3LYP/6-311G** level with Gaussian 98 program. Based on linear solvation energy theo...
Studies on the Quantitative Structure-activity Relationship of Substituted Biphenyls by Density Func
[期刊论文] 作者：HAN Xiang-Yun,ZHENG Qing,
来源：黑龙江科技信息 年份：2007
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