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[期刊论文] 作者：ZHAO Ya-Ying,ZENG Eddy Y,ZHANG,
来源：结构化学 年份：2010
Intermolecular geometries and energies of the dimers formed between simple aromatic hydrocarbons(benzene,toluene and naphthalene)and sulfate species(sulfuri...
[期刊论文] 作者：ZHAO Ya-Ying,ZENG Eddy Y,ZHANG,
来源：结构化学 年份：2010
The intermolecular clusters of sulfur dioxide with water, SO2(H2O)n (n = 2～5), are studied by using B3LYP density functional theory and MP2 ab initio methods alo...
A Density Functional Theory Study of the Hydrates of 2NH_3：H_2SO_4 and Its Implications for the Form
[期刊论文] 作者：ZHAO Ya-Ying,ZENG Eddy Y,ZHANG,
来源：结构化学 年份：2010
Density functional theory was used at the B3LYP/6-311++G(d,p) level of theory to study the hydrates of 2NH3:H2SO4:nH2O for n = 0～4. Neutrals of the most stable c...
[期刊论文] 作者：ZHAO Ya-Ying,ZENG Eddy Y,ZHANG,
来源：结构化学 年份：2004
Intermolecular geometries and energies of the dimers formed between simple aromatic hydrocarbons (benzene,toluene and naphthalene) and sulfate species (sulfuric...
[期刊论文] 作者：ZHAO Ya-Ying,ZHOU Li-xin,WAN Hua-Ping,
来源：黑龙江科技信息 年份：2005
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