论文部分内容阅读
Partially oxidized porous metal organic framework decorated Pd particles with high-efficient and sta
【机 构】
：
Key Laboratory for the Chemistry and Molecular Engineering of Medicinal Resources(Ministry of Educat
【出 处】
：
第二届中国(国际)能源材料化学研讨会
【发表日期】
：
2017年期
其他文献
In the simulation of dynamics with curve-crossing,the states involved are close in energy,and the Born-Oppenheimer approximation breaks down.The dynamics is
In this talk,the N-body reduced density matrix(RDM) approach for nonorthogonal orbitals and their applications to ab initio classical valence bond(VB) methods a
会议
Density functional theory of electronic structure is widely and successfully used in simulations throughout engineering and sciences.However,there are major fai
会议
Flower-like Nickel cobaltite/activated carbon core-shell quantum dots supported on graphene as enhan
会议
The fact that the double-excitation(dark 2Ag state)lies below single excitation(1Bu)discovered experimentally by Kohler [1] had been a long-standing puzzle
会议
In this talk,I will first report our recent advances in developing electronic structure methods for strongly correlated systems,large molecules and condense
Low charge overpotential of lithium-oxygen batteries with metallic Co encapsulated in single-layer g
会议