XI Zhenfeng | Coordination Chemistry Laboratories, Institute for Molecular Science
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Coordination Chemistry Laboratories, Institute for Molecular Science | 論文
- Intrinsic Structures of [CuCl_4]^ and[CuBr_4]^ Anions by Ab Initio Density Functional Calculations
- Density Functional Calculations on the Geometries and Dissociation Energies of [M(H_2O)_6]^Ions. M^ = Cr^, Mn^, Fe^, Co^, Ni^, Cu^, and Zn^
- A Structural Study on AgI-Ag_2O-CrO_3 Glass
- Structural Studies on Superionic Glass AgI-Ag_2O-MoO_3
- An X-ray diffraction study on the structure of solvated cadmium(II) ion and tetrathiocyanatocadmate(II) complex in N,N-dimethylformamide.