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[期刊论文] 作者：MA Lin,GUAN Wen-Jia,XU Chang-Z,
来源：结构化学 年份：2007
The reaction mechanism of AsCl3 with H2 has been studied by using the method of BHandHLYP in Density Functional Theory (DFT) at the 6-311G** basis set. The tran...
[期刊论文] 作者：LI Na,GUAN Wen-Jia,WANG Yan-Li,
来源：结构化学 年份：2007
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[期刊论文] 作者：LI Na,GUAN Wen-Jia,WANG Yan-Li,
来源：结构化学 年份：2004
The electronic and physical properties of PtmPdn (m+n≤ 5) metal clusters and their interactions with dioxygen have been studied by using hybrid density functio...
[期刊论文] 作者：MA Lin,GUAN Wen-Jia,XU Chang-Zhi,SUN Ren-An,
来源：黑龙江科技信息 年份：2007
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