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机译:M_2(m-dobdc)(M = Mg,Mn,Fe,Co,Ni)金属有机骨架在开放金属位点上具有更高的电荷密度和增强的H_2结合力
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States,Department of Chemistry and Biochemistry, Mount Allison University, Sackville, New Brunswick, Canada E4L 1G8;
Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States;
Department of Physics, Oberlin College, Oberlin, Ohio 44074, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States;
Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States,Department of Materials Science and Engineering, University of Maryland, College Park, Maryland 20742, United States;
Department of Physics, Oberlin College, Oberlin, Ohio 44074, United States;
Department of Physics, Oberlin College, Oberlin, Ohio 44074, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States,Chemical Sciences Division Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States;
Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States,Chemical and Biomolecular Engineering, University of Delaware, Newark, Delaware 19716, United States;
Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States,Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States;
机译:M_2(m-dobdc)(M = Mn,Fe,Co,Ni)金属有机骨架材料,用于烯烃/石蜡分离的高选择性,高容量吸附剂
机译:具有开放金属位点的同构金属有机骨架中增强的H_2吸附:结合强度对金属离子的强烈依赖
机译:M_2(C_8H_4O_4)_2·C_6H_(12)H_2(M = Co,Ni,Cu,Zn)金属-有机骨架中的DABCO分子
机译:使用密度泛函理论在没有点收费的金属有机框架中使用密度泛函理论的精确处理
机译:在有机电荷转移铁电体和金属有机骨架的自组装中增效非共价键相互作用。
机译:通过具有高性能锂存储功能的金属有机框架自组装形成空心Ni-Fe-O纳米笼结构
机译:M2(M-DOBDC)(M = Mg,Mn,Fe,Co,Ni)金属 - 有机框架,其在开放金属位点处具有增加的电荷密度和增强的H2结合