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机译:利用密度函数理论研究100-丁基-3-甲基咪唑鎓离子液体和异丁烯的相互作用
Beijing Univ Chem Technol Coll Mat Sci &
Engn Beijing 100029 Peoples R China;
Beijing Univ Chem Technol Coll Mat Sci &
Engn Beijing 100029 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Univ Chem Technol Coll Mat Sci &
Engn Beijing 100029 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Beijing Inst Petrochem Technol Dept Mat Sci &
Engn Beijing 102617 Peoples R China;
Ionic liquids; Isobutylene; Interactions; Density functional theory; Molecular modeling;
机译:利用密度函数理论研究100-丁基-3-甲基咪唑鎓离子液体和异丁烯的相互作用
机译:聚乙二醇的1-烷基-3-甲基咪唑溴离子液体相互作用的光谱和密度泛函理论研究
机译:二苯并噻吩与四氟硼酸四氟离子液体相互作用的密度函数理论研究
机译:利用密度函数理论基于Daphnia Magna的离子液体毒性预测
机译:非晶态纳米多孔电极中离子液体的经典密度泛函理论
机译:支持的离子液体相在铜纳米粒子上的相互作用数据:密度泛函理论研究
机译:用密度泛函理论研究官能团取代对室温离子液体离子气相电子亲和势和电离能的影响